REMARK ID 691317 DOMAINID 682514 MODEL 1 3LMG.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 309.893
ATOM      1  N   ARG A   1      31.712 -58.524  74.943  1.00 20.190          N  
ATOM      2  CA  ARG A   1      32.416 -58.861  73.704  1.00 19.380          C  
ATOM      3  C   ARG A   1      33.525 -57.870  73.351  1.00 18.410          C  
ATOM      4  O   ARG A   1      34.671 -58.277  73.144  1.00 17.410          O  
ATOM      5  CB  ARG A   1      31.445 -58.958  72.535  1.00 27.460          C  
ATOM      6  CG  ARG A   1      32.069 -59.417  71.205  1.00 27.460          C  
ATOM      7  CD  ARG A   1      31.053 -59.516  70.125  1.00 27.460          C  
ATOM      8  NE  ARG A   1      30.557 -58.202  69.710  1.00 27.460          N  
ATOM      9  CZ  ARG A   1      29.407 -57.983  69.027  1.00 27.460          C  
ATOM     10  NH1 ARG A   1      28.629 -58.988  68.692  1.00 27.460          N  
ATOM     11  NH2 ARG A   1      29.066 -56.745  68.693  1.00 27.460          N  
ATOM     12 1H   ARG A   1      31.317 -59.368  75.334  1.00 24.230          H  
ATOM     13 2H   ARG A   1      32.346 -58.117  75.613  1.00 24.230          H  
ATOM     14 3H   ARG A   1      30.965 -57.874  74.748  1.00 24.230          H  
ATOM     15  HA  ARG A   1      32.875 -59.841  73.837  1.00 23.260          H  
ATOM     16 1HB  ARG A   1      30.649 -59.658  72.781  1.00 32.950          H  
ATOM     17 2HB  ARG A   1      30.981 -57.988  72.363  1.00 32.950          H  
ATOM     18 1HG  ARG A   1      32.826 -58.699  70.880  1.00 32.950          H  
ATOM     19 2HG  ARG A   1      32.534 -60.395  71.332  1.00 32.950          H  
ATOM     20 1HD  ARG A   1      31.475 -60.018  69.260  1.00 32.950          H  
ATOM     21 2HD  ARG A   1      30.212 -60.097  70.498  1.00 32.950          H  
ATOM     22  HE  ARG A   1      31.124 -57.397  69.939  1.00 32.950          H  
ATOM     23 1HH1 ARG A   1      28.881 -59.937  68.940  1.00 32.950          H  
ATOM     24 2HH1 ARG A   1      27.769 -58.825  68.175  1.00 32.950          H  
ATOM     25 1HH2 ARG A   1      29.661 -55.968  68.947  1.00 32.950          H  
ATOM     26 2HH2 ARG A   1      28.209 -56.577  68.180  1.00 32.950          H  
ATOM     27  N   GLY A   2      33.197 -56.567  73.351  1.00 18.730          N  
ATOM     28  CA  GLY A   2      34.136 -55.502  72.968  1.00 17.900          C  
ATOM     29  C   GLY A   2      35.480 -55.489  73.712  1.00 16.950          C  
ATOM     30  O   GLY A   2      36.485 -55.027  73.164  1.00 15.960          O  
ATOM     31  H   GLY A   2      32.249 -56.285  73.561  1.00 22.480          H  
ATOM     32 1HA  GLY A   2      34.319 -55.566  71.898  1.00 21.480          H  
ATOM     33 2HA  GLY A   2      33.648 -54.540  73.122  1.00 21.480          H  
ATOM     34  N   ARG A   3      35.512 -55.920  74.979  1.00 17.280          N  
ATOM     35  CA  ARG A   3      36.782 -55.941  75.696  1.00 16.470          C  
ATOM     36  C   ARG A   3      37.595 -57.191  75.342  1.00 15.690          C  
ATOM     37  O   ARG A   3      38.804 -57.133  75.124  1.00 14.640          O  
ATOM     38  CB  ARG A   3      36.552 -55.874  77.195  1.00 23.380          C  
ATOM     39  CG  ARG A   3      36.023 -54.533  77.680  1.00 23.380          C  
ATOM     40  CD  ARG A   3      35.825 -54.504  79.153  1.00 23.380          C  
ATOM     41  NE  ARG A   3      35.350 -53.197  79.609  1.00 23.380          N  
ATOM     42  CZ  ARG A   3      34.055 -52.797  79.661  1.00 23.380          C  
ATOM     43  NH1 ARG A   3      33.082 -53.603  79.277  1.00 23.380          N  
ATOM     44  NH2 ARG A   3      33.766 -51.582  80.101  1.00 23.380          N  
ATOM     45  H   ARG A   3      34.672 -56.231  75.439  1.00 20.740          H  
ATOM     46  HA  ARG A   3      37.357 -55.062  75.406  1.00 19.760          H  
ATOM     47 1HB  ARG A   3      35.842 -56.642  77.491  1.00 28.060          H  
ATOM     48 2HB  ARG A   3      37.489 -56.072  77.715  1.00 28.060          H  
ATOM     49 1HG  ARG A   3      36.738 -53.752  77.420  1.00 28.060          H  
ATOM     50 2HG  ARG A   3      35.073 -54.323  77.193  1.00 28.060          H  
ATOM     51 1HD  ARG A   3      35.107 -55.265  79.452  1.00 28.060          H  
ATOM     52 2HD  ARG A   3      36.779 -54.705  79.642  1.00 28.060          H  
ATOM     53  HE  ARG A   3      36.053 -52.536  79.916  1.00 28.060          H  
ATOM     54 1HH1 ARG A   3      33.291 -54.528  78.939  1.00 28.060          H  
ATOM     55 2HH1 ARG A   3      32.121 -53.292  79.320  1.00 28.060          H  
ATOM     56 1HH2 ARG A   3      34.508 -50.961  80.395  1.00 28.060          H  
ATOM     57 2HH2 ARG A   3      32.806 -51.272  80.144  1.00 28.060          H  
ATOM     58  N   ARG A   4      36.937 -58.342  75.254  1.00 16.180          N  
ATOM     59  CA  ARG A   4      37.654 -59.578  74.961  1.00 15.520          C  
ATOM     60  C   ARG A   4      38.331 -59.525  73.594  1.00 14.560          C  
ATOM     61  O   ARG A   4      39.488 -59.941  73.436  1.00 13.600          O  
ATOM     62  CB  ARG A   4      36.712 -60.769  75.007  1.00 21.990          C  
ATOM     63  CG  ARG A   4      36.224 -61.145  76.399  1.00 21.990          C  
ATOM     64  CD  ARG A   4      35.275 -62.285  76.363  1.00 21.990          C  
ATOM     65  NE  ARG A   4      34.806 -62.637  77.697  1.00 21.990          N  
ATOM     66  CZ  ARG A   4      33.860 -63.563  77.974  1.00 21.990          C  
ATOM     67  NH1 ARG A   4      33.277 -64.237  77.001  1.00 21.990          N  
ATOM     68  NH2 ARG A   4      33.518 -63.791  79.232  1.00 21.990          N  
ATOM     69  H   ARG A   4      35.946 -58.357  75.427  1.00 19.420          H  
ATOM     70  HA  ARG A   4      38.422 -59.718  75.722  1.00 18.620          H  
ATOM     71 1HB  ARG A   4      35.835 -60.554  74.393  1.00 26.390          H  
ATOM     72 2HB  ARG A   4      37.205 -61.639  74.577  1.00 26.390          H  
ATOM     73 1HG  ARG A   4      37.076 -61.429  77.016  1.00 26.390          H  
ATOM     74 2HG  ARG A   4      35.719 -60.292  76.850  1.00 26.390          H  
ATOM     75 1HD  ARG A   4      34.413 -62.013  75.753  1.00 26.390          H  
ATOM     76 2HD  ARG A   4      35.772 -63.154  75.931  1.00 26.390          H  
ATOM     77  HE  ARG A   4      35.223 -62.149  78.480  1.00 26.390          H  
ATOM     78 1HH1 ARG A   4      33.534 -64.070  76.040  1.00 26.390          H  
ATOM     79 2HH1 ARG A   4      32.571 -64.927  77.216  1.00 26.390          H  
ATOM     80 1HH2 ARG A   4      33.964 -63.276  79.979  1.00 26.390          H  
ATOM     81 2HH2 ARG A   4      32.813 -64.480  79.450  1.00 26.390          H  
ATOM     82  N   ILE A   5      37.638 -58.941  72.613  1.00 14.860          N  
ATOM     83  CA  ILE A   5      38.162 -58.860  71.252  1.00 14.150          C  
ATOM     84  C   ILE A   5      39.359 -57.925  71.104  1.00 13.180          C  
ATOM     85  O   ILE A   5      39.893 -57.812  70.000  1.00 12.180          O  
ATOM     86  CB  ILE A   5      37.080 -58.517  70.202  1.00 20.090          C  
ATOM     87  CG1 ILE A   5      36.501 -57.127  70.439  1.00 20.090          C  
ATOM     88  CG2 ILE A   5      36.004 -59.591  70.237  1.00 20.090          C  
ATOM     89  CD1 ILE A   5      35.575 -56.619  69.329  1.00 20.090          C  
ATOM     90  H   ILE A   5      36.692 -58.603  72.820  1.00 17.830          H  
ATOM     91  HA  ILE A   5      38.512 -59.856  70.990  1.00 16.980          H  
ATOM     92  HB  ILE A   5      37.532 -58.511  69.212  1.00 24.110          H  
ATOM     93 1HG1 ILE A   5      35.961 -57.142  71.360  1.00 24.110          H  
ATOM     94 2HG1 ILE A   5      37.321 -56.415  70.538  1.00 24.110          H  
ATOM     95 1HG2 ILE A   5      35.260 -59.398  69.503  1.00 24.110          H  
ATOM     96 2HG2 ILE A   5      36.460 -60.556  70.036  1.00 24.110          H  
ATOM     97 3HG2 ILE A   5      35.539 -59.614  71.217  1.00 24.110          H  
ATOM     98 1HD1 ILE A   5      35.226 -55.621  69.589  1.00 24.110          H  
ATOM     99 2HD1 ILE A   5      36.129 -56.576  68.390  1.00 24.110          H  
ATOM    100 3HD1 ILE A   5      34.718 -57.268  69.211  1.00 24.110          H  
ATOM    101  N   GLN A   6      39.768 -57.225  72.172  1.00 13.470          N  
ATOM    102  CA  GLN A   6      40.933 -56.367  72.077  1.00 12.580          C  
ATOM    103  C   GLN A   6      42.193 -57.204  71.852  1.00 11.450          C  
ATOM    104  O   GLN A   6      43.157 -56.725  71.250  1.00 10.420          O  
ATOM    105  CB  GLN A   6      41.081 -55.480  73.310  1.00 17.970          C  
ATOM    106  CG  GLN A   6      39.945 -54.476  73.473  1.00 17.970          C  
ATOM    107  CD  GLN A   6      39.793 -53.511  72.310  1.00 17.970          C  
ATOM    108  OE1 GLN A   6      40.762 -52.878  71.864  1.00 17.970          O  
ATOM    109  NE2 GLN A   6      38.564 -53.405  71.813  1.00 17.970          N  
ATOM    110  H   GLN A   6      39.296 -57.321  73.077  1.00 16.160          H  
ATOM    111  HA  GLN A   6      40.802 -55.714  71.218  1.00 15.100          H  
ATOM    112 1HB  GLN A   6      41.104 -56.107  74.203  1.00 21.560          H  
ATOM    113 2HB  GLN A   6      42.022 -54.935  73.262  1.00 21.560          H  
ATOM    114 1HG  GLN A   6      39.020 -55.033  73.549  1.00 21.560          H  
ATOM    115 2HG  GLN A   6      40.105 -53.902  74.382  1.00 21.560          H  
ATOM    116 1HE2 GLN A   6      38.374 -52.795  71.046  1.00 21.560          H  
ATOM    117 2HE2 GLN A   6      37.797 -53.957  72.231  1.00 21.560          H  
ATOM    118  N   ASN A   7      42.214 -58.463  72.314  1.00 11.730          N  
ATOM    119  CA  ASN A   7      43.406 -59.261  72.060  1.00 10.830          C  
ATOM    120  C   ASN A   7      43.477 -59.577  70.568  1.00  9.840          C  
ATOM    121  O   ASN A   7      44.542 -59.493  69.947  1.00  8.730          O  
ATOM    122  CB  ASN A   7      43.378 -60.523  72.887  1.00 15.520          C  
ATOM    123  CG  ASN A   7      43.637 -60.259  74.335  1.00 15.520          C  
ATOM    124  OD1 ASN A   7      44.234 -59.243  74.715  1.00 15.520          O  
ATOM    125  ND2 ASN A   7      43.192 -61.158  75.166  1.00 15.520          N  
ATOM    126  H   ASN A   7      41.424 -58.858  72.838  1.00 14.080          H  
ATOM    127  HA  ASN A   7      44.291 -58.677  72.318  1.00 13.000          H  
ATOM    128 1HB  ASN A   7      42.397 -60.994  72.787  1.00 18.630          H  
ATOM    129 2HB  ASN A   7      44.118 -61.223  72.520  1.00 18.630          H  
ATOM    130 1HD2 ASN A   7      43.327 -61.038  76.149  1.00 18.630          H  
ATOM    131 2HD2 ASN A   7      42.710 -61.965  74.825  1.00 18.630          H  
ATOM    132  N   LYS A   8      42.318 -59.903  69.989  1.00 10.280          N  
ATOM    133  CA  LYS A   8      42.223 -60.193  68.567  1.00  9.440          C  
ATOM    134  C   LYS A   8      42.584 -58.945  67.775  1.00  8.830          C  
ATOM    135  O   LYS A   8      43.207 -59.038  66.720  1.00  7.780          O  
ATOM    136  CB  LYS A   8      40.836 -60.709  68.189  1.00 13.550          C  
ATOM    137  CG  LYS A   8      40.514 -62.102  68.698  1.00 13.550          C  
ATOM    138  CD  LYS A   8      39.119 -62.533  68.244  1.00 13.550          C  
ATOM    139  CE  LYS A   8      38.775 -63.949  68.706  1.00 13.550          C  
ATOM    140  NZ  LYS A   8      37.379 -64.373  68.308  1.00 13.550          N  
ATOM    141  H   LYS A   8      41.502 -59.972  70.578  1.00 12.340          H  
ATOM    142  HA  LYS A   8      42.948 -60.963  68.315  1.00 11.330          H  
ATOM    143 1HB  LYS A   8      40.073 -60.019  68.550  1.00 16.260          H  
ATOM    144 2HB  LYS A   8      40.759 -60.756  67.115  1.00 16.260          H  
ATOM    145 1HG  LYS A   8      41.255 -62.807  68.319  1.00 16.260          H  
ATOM    146 2HG  LYS A   8      40.558 -62.104  69.788  1.00 16.260          H  
ATOM    147 1HD  LYS A   8      38.370 -61.832  68.618  1.00 16.260          H  
ATOM    148 2HD  LYS A   8      39.096 -62.525  67.154  1.00 16.260          H  
ATOM    149 1HE  LYS A   8      39.488 -64.640  68.262  1.00 16.260          H  
ATOM    150 2HE  LYS A   8      38.862 -63.997  69.789  1.00 16.260          H  
ATOM    151 1HZ  LYS A   8      37.213 -65.308  68.633  1.00 16.260          H  
ATOM    152 2HZ  LYS A   8      36.697 -63.763  68.717  1.00 16.260          H  
ATOM    153 3HZ  LYS A   8      37.235 -64.366  67.277  1.00 16.260          H  
ATOM    154  N   ARG A   9      42.163 -57.775  68.274  1.00  9.560          N  
ATOM    155  CA  ARG A   9      42.493 -56.500  67.657  1.00  9.220          C  
ATOM    156  C   ARG A   9      43.989 -56.342  67.525  1.00  8.010          C  
ATOM    157  O   ARG A   9      44.518 -56.126  66.438  1.00  7.230          O  
ATOM    158  CB  ARG A   9      41.988 -55.338  68.489  1.00 13.040          C  
ATOM    159  CG  ARG A   9      42.345 -53.972  67.981  1.00 13.040          C  
ATOM    160  CD  ARG A   9      41.937 -52.941  68.941  1.00 13.040          C  
ATOM    161  NE  ARG A   9      42.487 -51.656  68.588  1.00 13.040          N  
ATOM    162  CZ  ARG A   9      42.281 -50.498  69.247  1.00 13.040          C  
ATOM    163  NH1 ARG A   9      41.512 -50.465  70.330  1.00 13.040          N  
ATOM    164  NH2 ARG A   9      42.870 -49.390  68.795  1.00 13.040          N  
ATOM    165  H   ARG A   9      41.577 -57.785  69.110  1.00 11.470          H  
ATOM    166  HA  ARG A   9      42.051 -56.456  66.682  1.00 11.060          H  
ATOM    167 1HB  ARG A   9      40.906 -55.400  68.584  1.00 15.650          H  
ATOM    168 2HB  ARG A   9      42.399 -55.390  69.468  1.00 15.650          H  
ATOM    169 1HG  ARG A   9      43.420 -53.873  67.832  1.00 15.650          H  
ATOM    170 2HG  ARG A   9      41.832 -53.788  67.037  1.00 15.650          H  
ATOM    171 1HD  ARG A   9      40.851 -52.866  68.971  1.00 15.650          H  
ATOM    172 2HD  ARG A   9      42.320 -53.216  69.920  1.00 15.650          H  
ATOM    173  HE  ARG A   9      43.126 -51.632  67.778  1.00 15.650          H  
ATOM    174 1HH1 ARG A   9      41.086 -51.331  70.699  1.00 15.650          H  
ATOM    175 2HH1 ARG A   9      41.365 -49.598  70.820  1.00 15.650          H  
ATOM    176 1HH2 ARG A   9      43.477 -49.440  67.948  1.00 15.650          H  
ATOM    177 2HH2 ARG A   9      42.738 -48.512  69.267  1.00 15.650          H  
ATOM    178  N   ALA A  10      44.695 -56.515  68.640  1.00  7.940          N  
ATOM    179  CA  ALA A  10      46.138 -56.337  68.651  1.00  6.850          C  
ATOM    180  C   ALA A  10      46.818 -57.263  67.653  1.00  5.770          C  
ATOM    181  O   ALA A  10      47.793 -56.890  66.997  1.00  4.730          O  
ATOM    182  CB  ALA A  10      46.670 -56.607  70.045  1.00 10.030          C  
ATOM    183  H   ALA A  10      44.202 -56.720  69.516  1.00  9.530          H  
ATOM    184  HA  ALA A  10      46.357 -55.308  68.366  1.00  8.220          H  
ATOM    185 1HB  ALA A  10      47.746 -56.455  70.060  1.00 12.030          H  
ATOM    186 2HB  ALA A  10      46.190 -55.930  70.752  1.00 12.030          H  
ATOM    187 3HB  ALA A  10      46.440 -57.639  70.321  1.00 12.030          H  
ATOM    188  N   MET A  11      46.276 -58.464  67.520  1.00  6.080          N  
ATOM    189  CA  MET A  11      46.807 -59.475  66.632  1.00  5.220          C  
ATOM    190  C   MET A  11      46.297 -59.443  65.174  1.00  4.690          C  
ATOM    191  O   MET A  11      46.689 -60.317  64.387  1.00  4.010          O  
ATOM    192  CB  MET A  11      46.506 -60.834  67.249  1.00  7.650          C  
ATOM    193  CG  MET A  11      47.249 -61.113  68.546  1.00  7.650          C  
ATOM    194  SD  MET A  11      46.996 -62.797  69.156  1.00  7.650          S  
ATOM    195  CE  MET A  11      45.335 -62.689  69.843  1.00  7.650          C  
ATOM    196  H   MET A  11      45.492 -58.709  68.136  1.00  7.300          H  
ATOM    197  HA  MET A  11      47.886 -59.340  66.595  1.00  6.260          H  
ATOM    198 1HB  MET A  11      45.437 -60.892  67.444  1.00  9.180          H  
ATOM    199 2HB  MET A  11      46.757 -61.615  66.550  1.00  9.180          H  
ATOM    200 1HG  MET A  11      48.314 -60.953  68.395  1.00  9.180          H  
ATOM    201 2HG  MET A  11      46.906 -60.416  69.310  1.00  9.180          H  
ATOM    202 1HE  MET A  11      45.051 -63.653  70.263  1.00  9.180          H  
ATOM    203 2HE  MET A  11      45.326 -61.937  70.624  1.00  9.180          H  
ATOM    204 3HE  MET A  11      44.632 -62.416  69.069  1.00  9.180          H  
ATOM    205  N   ARG A  12      45.407 -58.506  64.793  1.00  5.340          N  
ATOM    206  CA  ARG A  12      44.880 -58.527  63.421  1.00  5.380          C  
ATOM    207  C   ARG A  12      44.679 -57.152  62.788  1.00  5.620          C  
ATOM    208  O   ARG A  12      43.859 -56.344  63.238  1.00  5.990          O  
ATOM    209  CB  ARG A  12      43.531 -59.240  63.384  1.00  7.520          C  
ATOM    210  CG  ARG A  12      43.528 -60.735  63.739  1.00  7.520          C  
ATOM    211  CD  ARG A  12      44.189 -61.559  62.687  1.00  7.520          C  
ATOM    212  NE  ARG A  12      44.114 -62.975  62.974  1.00  7.520          N  
ATOM    213  CZ  ARG A  12      44.973 -63.687  63.745  1.00  7.520          C  
ATOM    214  NH1 ARG A  12      46.017 -63.115  64.330  1.00  7.520          N  
ATOM    215  NH2 ARG A  12      44.763 -64.986  63.909  1.00  7.520          N  
ATOM    216  H   ARG A  12      45.110 -57.773  65.451  1.00  6.410          H  
ATOM    217  HA  ARG A  12      45.590 -59.067  62.801  1.00  6.460          H  
ATOM    218 1HB  ARG A  12      42.873 -58.750  64.087  1.00  9.020          H  
ATOM    219 2HB  ARG A  12      43.085 -59.133  62.396  1.00  9.020          H  
ATOM    220 1HG  ARG A  12      44.009 -60.906  64.695  1.00  9.020          H  
ATOM    221 2HG  ARG A  12      42.492 -61.068  63.806  1.00  9.020          H  
ATOM    222 1HD  ARG A  12      43.684 -61.383  61.743  1.00  9.020          H  
ATOM    223 2HD  ARG A  12      45.228 -61.293  62.580  1.00  9.020          H  
ATOM    224  HE  ARG A  12      43.332 -63.478  62.532  1.00  9.020          H  
ATOM    225 1HH1 ARG A  12      46.207 -62.102  64.211  1.00  9.020          H  
ATOM    226 2HH1 ARG A  12      46.643 -63.665  64.896  1.00  9.020          H  
ATOM    227 1HH2 ARG A  12      43.967 -65.431  63.460  1.00  9.020          H  
ATOM    228 2HH2 ARG A  12      45.390 -65.535  64.474  1.00  9.020          H  
ATOM    229  N   ARG A  13      45.281 -56.954  61.609  1.00  5.690          N  
ATOM    230  CA  ARG A  13      45.170 -55.674  60.902  1.00  6.230          C  
ATOM    231  C   ARG A  13      43.714 -55.327  60.575  1.00  6.610          C  
ATOM    232  O   ARG A  13      43.312 -54.165  60.658  1.00  7.230          O  
ATOM    233  CB  ARG A  13      46.029 -55.705  59.646  1.00  8.510          C  
ATOM    234  CG  ARG A  13      47.532 -55.702  59.963  1.00  8.510          C  
ATOM    235  CD  ARG A  13      48.413 -55.815  58.769  1.00  8.510          C  
ATOM    236  NE  ARG A  13      49.822 -55.881  59.183  1.00  8.510          N  
ATOM    237  CZ  ARG A  13      50.880 -56.161  58.384  1.00  8.510          C  
ATOM    238  NH1 ARG A  13      50.719 -56.392  57.099  1.00  8.510          N  
ATOM    239  NH2 ARG A  13      52.099 -56.201  58.913  1.00  8.510          N  
ATOM    240  H   ARG A  13      45.894 -57.673  61.250  1.00  6.830          H  
ATOM    241  HA  ARG A  13      45.565 -54.893  61.554  1.00  7.480          H  
ATOM    242 1HB  ARG A  13      45.801 -56.590  59.056  1.00 10.210          H  
ATOM    243 2HB  ARG A  13      45.813 -54.831  59.031  1.00 10.210          H  
ATOM    244 1HG  ARG A  13      47.782 -54.768  60.464  1.00 10.210          H  
ATOM    245 2HG  ARG A  13      47.764 -56.532  60.626  1.00 10.210          H  
ATOM    246 1HD  ARG A  13      48.168 -56.720  58.210  1.00 10.210          H  
ATOM    247 2HD  ARG A  13      48.279 -54.942  58.128  1.00 10.210          H  
ATOM    248  HE  ARG A  13      50.016 -55.712  60.159  1.00 10.210          H  
ATOM    249 1HH1 ARG A  13      49.780 -56.344  56.665  1.00 10.210          H  
ATOM    250 2HH1 ARG A  13      51.509 -56.597  56.514  1.00 10.210          H  
ATOM    251 1HH2 ARG A  13      52.229 -56.024  59.899  1.00 10.210          H  
ATOM    252 2HH2 ARG A  13      52.896 -56.407  58.330  1.00 10.210          H  
ATOM    253  N   TYR A  14      42.907 -56.335  60.247  1.00  6.400          N  
ATOM    254  CA  TYR A  14      41.510 -56.081  59.916  1.00  6.800          C  
ATOM    255  C   TYR A  14      40.710 -55.522  61.077  1.00  6.640          C  
ATOM    256  O   TYR A  14      39.796 -54.712  60.863  1.00  7.230          O  
ATOM    257  CB  TYR A  14      40.816 -57.342  59.413  1.00  9.360          C  
ATOM    258  CG  TYR A  14      41.030 -57.643  57.953  1.00  9.360          C  
ATOM    259  CD1 TYR A  14      41.795 -58.720  57.520  1.00  9.360          C  
ATOM    260  CD2 TYR A  14      40.419 -56.814  57.031  1.00  9.360          C  
ATOM    261  CE1 TYR A  14      41.929 -58.949  56.154  1.00  9.360          C  
ATOM    262  CE2 TYR A  14      40.553 -57.041  55.696  1.00  9.360          C  
ATOM    263  CZ  TYR A  14      41.290 -58.095  55.246  1.00  9.360          C  
ATOM    264  OH  TYR A  14      41.395 -58.289  53.892  1.00  9.360          O  
ATOM    265  H   TYR A  14      43.283 -57.270  60.193  1.00  7.680          H  
ATOM    266  HA  TYR A  14      41.485 -55.338  59.121  1.00  8.160          H  
ATOM    267 1HB  TYR A  14      41.161 -58.198  59.992  1.00 11.230          H  
ATOM    268 2HB  TYR A  14      39.742 -57.250  59.586  1.00 11.230          H  
ATOM    269  HD1 TYR A  14      42.279 -59.384  58.239  1.00 11.230          H  
ATOM    270  HD2 TYR A  14      39.813 -55.974  57.380  1.00 11.230          H  
ATOM    271  HE1 TYR A  14      42.521 -59.793  55.793  1.00 11.230          H  
ATOM    272  HE2 TYR A  14      40.060 -56.385  54.988  1.00 11.230          H  
ATOM    273  HH  TYR A  14      41.595 -59.224  53.681  1.00 11.230          H  
ATOM    274  N   LEU A  15      41.054 -55.928  62.299  1.00  6.070          N  
ATOM    275  CA  LEU A  15      40.316 -55.467  63.447  1.00  6.140          C  
ATOM    276  C   LEU A  15      40.875 -54.121  63.893  1.00  6.670          C  
ATOM    277  O   LEU A  15      40.119 -53.242  64.301  1.00  7.080          O  
ATOM    278  CB  LEU A  15      40.364 -56.534  64.529  1.00  8.570          C  
ATOM    279  CG  LEU A  15      39.664 -57.896  64.191  1.00  8.570          C  
ATOM    280  CD1 LEU A  15      39.927 -58.851  65.304  1.00  8.570          C  
ATOM    281  CD2 LEU A  15      38.142 -57.713  63.994  1.00  8.570          C  
ATOM    282  H   LEU A  15      41.859 -56.535  62.458  1.00  7.280          H  
ATOM    283  HA  LEU A  15      39.279 -55.305  63.159  1.00  7.370          H  
ATOM    284 1HB  LEU A  15      41.413 -56.769  64.674  1.00 10.280          H  
ATOM    285 2HB  LEU A  15      39.946 -56.137  65.453  1.00 10.280          H  
ATOM    286  HG  LEU A  15      40.098 -58.309  63.287  1.00 10.280          H  
ATOM    287 1HD1 LEU A  15      39.472 -59.812  65.075  1.00 10.280          H  
ATOM    288 2HD1 LEU A  15      40.990 -58.982  65.416  1.00 10.280          H  
ATOM    289 3HD1 LEU A  15      39.509 -58.462  66.234  1.00 10.280          H  
ATOM    290 1HD2 LEU A  15      37.694 -58.667  63.779  1.00 10.280          H  
ATOM    291 2HD2 LEU A  15      37.691 -57.305  64.899  1.00 10.280          H  
ATOM    292 3HD2 LEU A  15      37.943 -57.045  63.166  1.00 10.280          H  
ATOM    293  N   GLU A  16      42.181 -53.889  63.718  1.00  6.800          N  
ATOM    294  CA  GLU A  16      42.741 -52.578  64.075  1.00  7.560          C  
ATOM    295  C   GLU A  16      42.074 -51.505  63.203  1.00  8.290          C  
ATOM    296  O   GLU A  16      41.785 -50.395  63.652  1.00  9.200          O  
ATOM    297  CB  GLU A  16      44.266 -52.530  63.913  1.00 10.280          C  
ATOM    298  CG  GLU A  16      44.895 -51.176  64.351  1.00 10.280          C  
ATOM    299  CD  GLU A  16      44.661 -50.905  65.813  1.00 10.280          C  
ATOM    300  OE1 GLU A  16      44.503 -51.858  66.523  1.00 10.280          O  
ATOM    301  OE2 GLU A  16      44.605 -49.767  66.224  1.00 10.280          O  
ATOM    302  H   GLU A  16      42.797 -54.646  63.403  1.00  8.160          H  
ATOM    303  HA  GLU A  16      42.501 -52.368  65.115  1.00  9.070          H  
ATOM    304 1HB  GLU A  16      44.719 -53.334  64.501  1.00 12.340          H  
ATOM    305 2HB  GLU A  16      44.523 -52.706  62.867  1.00 12.340          H  
ATOM    306 1HG  GLU A  16      45.967 -51.205  64.162  1.00 12.340          H  
ATOM    307 2HG  GLU A  16      44.471 -50.367  63.758  1.00 12.340          H  
ATOM    308  N   ARG A  17      41.775 -51.875  61.957  1.00  8.090          N  
ATOM    309  CA  ARG A  17      41.103 -51.017  60.987  1.00  8.970          C  
ATOM    310  C   ARG A  17      39.610 -50.797  61.307  1.00  9.160          C  
ATOM    311  O   ARG A  17      38.942 -50.007  60.637  1.00  9.940          O  
ATOM    312  CB  ARG A  17      41.242 -51.599  59.586  1.00 12.210          C  
ATOM    313  CG  ARG A  17      42.632 -51.482  58.952  1.00 12.210          C  
ATOM    314  CD  ARG A  17      42.749 -52.312  57.701  1.00 12.210          C  
ATOM    315  NE  ARG A  17      41.736 -51.966  56.698  1.00 12.210          N  
ATOM    316  CZ  ARG A  17      41.806 -50.976  55.781  1.00 12.210          C  
ATOM    317  NH1 ARG A  17      42.849 -50.178  55.704  1.00 12.210          N  
ATOM    318  NH2 ARG A  17      40.792 -50.816  54.956  1.00 12.210          N  
ATOM    319  H   ARG A  17      42.091 -52.800  61.652  1.00  9.710          H  
ATOM    320  HA  ARG A  17      41.598 -50.049  61.000  1.00 10.760          H  
ATOM    321 1HB  ARG A  17      40.989 -52.657  59.617  1.00 14.650          H  
ATOM    322 2HB  ARG A  17      40.528 -51.113  58.923  1.00 14.650          H  
ATOM    323 1HG  ARG A  17      42.820 -50.441  58.696  1.00 14.650          H  
ATOM    324 2HG  ARG A  17      43.385 -51.818  59.663  1.00 14.650          H  
ATOM    325 1HD  ARG A  17      43.736 -52.183  57.263  1.00 14.650          H  
ATOM    326 2HD  ARG A  17      42.614 -53.362  57.969  1.00 14.650          H  
ATOM    327  HE  ARG A  17      40.896 -52.533  56.694  1.00 14.650          H  
ATOM    328 1HH1 ARG A  17      43.630 -50.291  56.336  1.00 14.650          H  
ATOM    329 2HH1 ARG A  17      42.867 -49.440  55.012  1.00 14.650          H  
ATOM    330 1HH2 ARG A  17      39.988 -51.428  55.038  1.00 14.650          H  
ATOM    331 2HH2 ARG A  17      40.805 -50.087  54.257  1.00 14.650          H  
ATOM    332  N   GLY A  18      39.078 -51.496  62.317  1.00  8.520          N  
ATOM    333  CA  GLY A  18      37.695 -51.359  62.727  1.00  8.610          C  
ATOM    334  C   GLY A  18      36.680 -52.369  62.186  1.00  8.070          C  
ATOM    335  O   GLY A  18      35.480 -52.133  62.341  1.00  8.150          O  
ATOM    336  H   GLY A  18      39.660 -52.118  62.871  1.00 10.220          H  
ATOM    337 1HA  GLY A  18      37.673 -51.405  63.816  1.00 10.330          H  
ATOM    338 2HA  GLY A  18      37.359 -50.356  62.468  1.00 10.330          H  
ATOM    339  N   GLU A  19      37.095 -53.455  61.519  1.00  7.640          N  
ATOM    340  CA  GLU A  19      36.095 -54.407  61.040  1.00  7.330          C  
ATOM    341  C   GLU A  19      35.377 -55.045  62.207  1.00  6.870          C  
ATOM    342  O   GLU A  19      36.011 -55.483  63.167  1.00  5.790          O  
ATOM    343  CB  GLU A  19      36.723 -55.489  60.155  1.00 10.390          C  
ATOM    344  CG  GLU A  19      35.711 -56.449  59.528  1.00 10.390          C  
ATOM    345  CD  GLU A  19      36.312 -57.360  58.534  1.00 10.390          C  
ATOM    346  OE1 GLU A  19      37.496 -57.329  58.383  1.00 10.390          O  
ATOM    347  OE2 GLU A  19      35.584 -58.063  57.881  1.00 10.390          O  
ATOM    348  H   GLU A  19      38.082 -53.678  61.366  1.00  9.170          H  
ATOM    349  HA  GLU A  19      35.352 -53.876  60.456  1.00  8.800          H  
ATOM    350 1HB  GLU A  19      37.288 -55.015  59.351  1.00 12.460          H  
ATOM    351 2HB  GLU A  19      37.426 -56.079  60.745  1.00 12.460          H  
ATOM    352 1HG  GLU A  19      35.263 -57.051  60.308  1.00 12.460          H  
ATOM    353 2HG  GLU A  19      34.925 -55.882  59.065  1.00 12.460          H  
ATOM    354  N   SER A  20      34.056 -55.133  62.140  1.00  7.770          N  
ATOM    355  CA  SER A  20      33.333 -55.787  63.203  1.00  7.580          C  
ATOM    356  C   SER A  20      33.785 -57.232  63.322  1.00  6.640          C  
ATOM    357  O   SER A  20      34.005 -57.923  62.319  1.00  6.130          O  
ATOM    358  CB  SER A  20      31.855 -55.677  62.959  1.00 10.690          C  
ATOM    359  OG  SER A  20      31.126 -56.393  63.910  1.00 10.690          O  
ATOM    360  H   SER A  20      33.518 -54.737  61.361  1.00  9.320          H  
ATOM    361  HA  SER A  20      33.561 -55.276  64.137  1.00  9.100          H  
ATOM    362 1HB  SER A  20      31.565 -54.626  62.993  1.00 12.830          H  
ATOM    363 2HB  SER A  20      31.622 -56.032  61.967  1.00 12.830          H  
ATOM    364  HG  SER A  20      30.184 -56.200  63.686  1.00 12.830          H  
ATOM    365  N   ILE A  21      33.922 -57.699  64.553  1.00  6.460          N  
ATOM    366  CA  ILE A  21      34.385 -59.056  64.781  1.00  5.610          C  
ATOM    367  C   ILE A  21      33.491 -60.138  64.189  1.00  5.230          C  
ATOM    368  O   ILE A  21      33.984 -61.201  63.794  1.00  4.500          O  
ATOM    369  CB  ILE A  21      34.602 -59.299  66.299  1.00  8.190          C  
ATOM    370  CG1 ILE A  21      35.343 -60.663  66.558  1.00  8.190          C  
ATOM    371  CG2 ILE A  21      33.269 -59.247  67.080  1.00  8.190          C  
ATOM    372  CD1 ILE A  21      36.757 -60.746  66.025  1.00  8.190          C  
ATOM    373  H   ILE A  21      33.731 -57.079  65.327  1.00  7.750          H  
ATOM    374  HA  ILE A  21      35.348 -59.129  64.292  1.00  6.730          H  
ATOM    375  HB  ILE A  21      35.252 -58.511  66.676  1.00  9.830          H  
ATOM    376 1HG1 ILE A  21      35.382 -60.832  67.621  1.00  9.830          H  
ATOM    377 2HG1 ILE A  21      34.773 -61.475  66.107  1.00  9.830          H  
ATOM    378 1HG2 ILE A  21      33.468 -59.380  68.129  1.00  9.830          H  
ATOM    379 2HG2 ILE A  21      32.786 -58.286  66.929  1.00  9.830          H  
ATOM    380 3HG2 ILE A  21      32.607 -60.036  66.755  1.00  9.830          H  
ATOM    381 1HD1 ILE A  21      37.156 -61.723  66.260  1.00  9.830          H  
ATOM    382 2HD1 ILE A  21      36.775 -60.633  64.951  1.00  9.830          H  
ATOM    383 3HD1 ILE A  21      37.367 -59.975  66.489  1.00  9.830          H  
ATOM    384  N   GLU A  22      32.181 -59.926  64.152  1.00  5.810          N  
ATOM    385  CA  GLU A  22      31.364 -60.993  63.622  1.00  5.640          C  
ATOM    386  C   GLU A  22      31.614 -61.253  62.139  1.00  5.420          C  
ATOM    387  O   GLU A  22      31.738 -62.413  61.787  1.00  4.910          O  
ATOM    388  CB  GLU A  22      29.903 -60.806  64.025  1.00  7.960          C  
ATOM    389  CG  GLU A  22      29.708 -61.126  65.487  1.00  7.960          C  
ATOM    390  CD  GLU A  22      28.383 -60.850  66.007  1.00  7.960          C  
ATOM    391  OE1 GLU A  22      27.679 -60.084  65.441  1.00  7.960          O  
ATOM    392  OE2 GLU A  22      28.066 -61.416  67.013  1.00  7.960          O  
ATOM    393  H   GLU A  22      31.778 -59.059  64.487  1.00  6.970          H  
ATOM    394  HA  GLU A  22      31.666 -61.907  64.135  1.00  6.770          H  
ATOM    395 1HB  GLU A  22      29.602 -59.774  63.915  1.00  9.560          H  
ATOM    396 2HB  GLU A  22      29.246 -61.431  63.420  1.00  9.560          H  
ATOM    397 1HG  GLU A  22      29.926 -62.183  65.642  1.00  9.560          H  
ATOM    398 2HG  GLU A  22      30.426 -60.556  66.064  1.00  9.560          H  
ATOM    399  N   PRO A  23      31.583 -60.275  61.215  1.00  5.880          N  
ATOM    400  CA  PRO A  23      32.033 -60.439  59.841  1.00  5.640          C  
ATOM    401  C   PRO A  23      33.469 -60.953  59.682  1.00  4.600          C  
ATOM    402  O   PRO A  23      33.744 -61.744  58.780  1.00  4.200          O  
ATOM    403  CB  PRO A  23      31.914 -59.013  59.300  1.00  8.460          C  
ATOM    404  CG  PRO A  23      30.811 -58.403  60.100  1.00  8.460          C  
ATOM    405  CD  PRO A  23      30.947 -58.990  61.484  1.00  8.460          C  
ATOM    406  HA  PRO A  23      31.334 -61.105  59.314  1.00  6.770          H  
ATOM    407 1HB  PRO A  23      32.884 -58.481  59.432  1.00 10.150          H  
ATOM    408 2HB  PRO A  23      31.705 -59.031  58.222  1.00 10.150          H  
ATOM    409 1HG  PRO A  23      30.921 -57.320  60.090  1.00 10.150          H  
ATOM    410 2HG  PRO A  23      29.852 -58.629  59.635  1.00 10.150          H  
ATOM    411 1HD  PRO A  23      31.562 -58.370  62.104  1.00 10.150          H  
ATOM    412 2HD  PRO A  23      29.949 -59.109  61.879  1.00 10.150          H  
ATOM    413  N   LEU A  24      34.384 -60.512  60.571  1.00  4.280          N  
ATOM    414  CA  LEU A  24      35.783 -60.913  60.438  1.00  3.490          C  
ATOM    415  C   LEU A  24      36.067 -62.390  60.697  1.00  2.530          C  
ATOM    416  O   LEU A  24      36.773 -63.024  59.908  1.00  2.530          O  
ATOM    417  CB  LEU A  24      36.670 -60.032  61.349  1.00  5.200          C  
ATOM    418  CG  LEU A  24      38.296 -60.129  61.222  1.00  5.200          C  
ATOM    419  CD1 LEU A  24      38.872 -61.306  62.064  1.00  5.200          C  
ATOM    420  CD2 LEU A  24      38.720 -60.272  59.745  1.00  5.200          C  
ATOM    421  H   LEU A  24      34.142 -59.824  61.290  1.00  5.140          H  
ATOM    422  HA  LEU A  24      36.066 -60.691  59.415  1.00  4.190          H  
ATOM    423 1HB  LEU A  24      36.400 -58.990  61.178  1.00  6.240          H  
ATOM    424 2HB  LEU A  24      36.419 -60.266  62.377  1.00  6.240          H  
ATOM    425  HG  LEU A  24      38.714 -59.213  61.603  1.00  6.240          H  
ATOM    426 1HD1 LEU A  24      39.961 -61.310  61.978  1.00  6.240          H  
ATOM    427 2HD1 LEU A  24      38.594 -61.189  63.111  1.00  6.240          H  
ATOM    428 3HD1 LEU A  24      38.509 -62.259  61.720  1.00  6.240          H  
ATOM    429 1HD2 LEU A  24      39.806 -60.302  59.680  1.00  6.240          H  
ATOM    430 2HD2 LEU A  24      38.326 -61.177  59.318  1.00  6.240          H  
ATOM    431 3HD2 LEU A  24      38.349 -59.430  59.175  1.00  6.240          H  
ATOM    432  N   ASP A  25      35.606 -62.976  61.803  1.00  2.280          N  
ATOM    433  CA  ASP A  25      36.050 -64.363  61.995  1.00  1.420          C  
ATOM    434  C   ASP A  25      35.583 -65.353  60.893  1.00  1.590          C  
ATOM    435  O   ASP A  25      36.431 -66.027  60.295  1.00  1.450          O  
ATOM    436  CB  ASP A  25      35.758 -64.920  63.406  1.00  2.330          C  
ATOM    437  CG  ASP A  25      36.708 -64.403  64.545  1.00  2.330          C  
ATOM    438  OD1 ASP A  25      37.730 -63.830  64.271  1.00  2.330          O  
ATOM    439  OD2 ASP A  25      36.397 -64.657  65.698  1.00  2.330          O  
ATOM    440  H   ASP A  25      35.020 -62.461  62.478  1.00  2.740          H  
ATOM    441  HA  ASP A  25      37.139 -64.348  61.935  1.00  1.700          H  
ATOM    442 1HB  ASP A  25      34.759 -64.659  63.722  1.00  2.800          H  
ATOM    443 2HB  ASP A  25      35.811 -66.007  63.382  1.00  2.800          H  
ATOM    444  N   PRO A  26      34.281 -65.438  60.503  1.00  2.230          N  
ATOM    445  CA  PRO A  26      33.743 -66.333  59.472  1.00  2.510          C  
ATOM    446  C   PRO A  26      34.007 -65.769  58.075  1.00  1.670          C  
ATOM    447  O   PRO A  26      33.092 -65.603  57.272  1.00  1.530          O  
ATOM    448  CB  PRO A  26      32.231 -66.337  59.766  1.00  3.760          C  
ATOM    449  CG  PRO A  26      32.100 -65.643  61.093  1.00  3.760          C  
ATOM    450  CD  PRO A  26      33.251 -64.667  61.110  1.00  3.760          C  
ATOM    451  HA  PRO A  26      34.189 -67.334  59.584  1.00  3.010          H  
ATOM    452 1HB  PRO A  26      31.675 -65.812  58.978  1.00  4.520          H  
ATOM    453 2HB  PRO A  26      31.856 -67.372  59.787  1.00  4.520          H  
ATOM    454 1HG  PRO A  26      31.128 -65.122  61.154  1.00  4.520          H  
ATOM    455 2HG  PRO A  26      32.132 -66.363  61.921  1.00  4.520          H  
ATOM    456 1HD  PRO A  26      33.038 -63.818  60.440  1.00  4.520          H  
ATOM    457 2HD  PRO A  26      33.425 -64.353  62.109  1.00  4.520          H  
ATOM    458  N   SER A  27      35.255 -65.513  57.814  1.00  1.310          N  
ATOM    459  CA  SER A  27      35.759 -64.940  56.589  1.00  1.310          C  
ATOM    460  C   SER A  27      37.254 -65.063  56.675  1.00  0.910          C  
ATOM    461  O   SER A  27      37.907 -65.560  55.755  1.00  1.310          O  
ATOM    462  CB  SER A  27      35.325 -63.495  56.402  1.00  1.830          C  
ATOM    463  OG  SER A  27      35.866 -62.661  57.375  1.00  1.830          O  
ATOM    464  H   SER A  27      35.911 -65.714  58.558  1.00  1.570          H  
ATOM    465  HA  SER A  27      35.397 -65.525  55.751  1.00  1.570          H  
ATOM    466 1HB  SER A  27      35.662 -63.158  55.425  1.00  2.200          H  
ATOM    467 2HB  SER A  27      34.241 -63.418  56.415  1.00  2.200          H  
ATOM    468  HG  SER A  27      35.127 -62.472  58.011  1.00  2.200          H  
ATOM    469  N   GLU A  28      37.853 -64.583  57.756  1.00  0.930          N  
ATOM    470  CA  GLU A  28      39.286 -64.757  57.845  1.00  1.650          C  
ATOM    471  C   GLU A  28      39.619 -66.241  57.865  1.00  2.100          C  
ATOM    472  O   GLU A  28      40.460 -66.710  57.102  1.00  2.590          O  
ATOM    473  CB  GLU A  28      39.858 -64.072  59.067  1.00  2.020          C  
ATOM    474  CG  GLU A  28      41.343 -64.207  59.178  1.00  2.020          C  
ATOM    475  CD  GLU A  28      41.867 -63.475  60.306  1.00  2.020          C  
ATOM    476  OE1 GLU A  28      42.117 -64.087  61.317  1.00  2.020          O  
ATOM    477  OE2 GLU A  28      42.045 -62.288  60.181  1.00  2.020          O  
ATOM    478  H   GLU A  28      37.334 -64.083  58.492  1.00  1.120          H  
ATOM    479  HA  GLU A  28      39.741 -64.322  56.973  1.00  1.980          H  
ATOM    480 1HB  GLU A  28      39.627 -63.021  59.024  1.00  2.430          H  
ATOM    481 2HB  GLU A  28      39.393 -64.473  59.970  1.00  2.430          H  
ATOM    482 1HG  GLU A  28      41.607 -65.258  59.292  1.00  2.430          H  
ATOM    483 2HG  GLU A  28      41.803 -63.841  58.262  1.00  2.430          H  
ATOM    484  N   LYS A  29      38.907 -67.017  58.694  1.00  2.100          N  
ATOM    485  CA  LYS A  29      39.168 -68.456  58.798  1.00  2.600          C  
ATOM    486  C   LYS A  29      38.950 -69.165  57.462  1.00  2.530          C  
ATOM    487  O   LYS A  29      39.665 -70.098  57.099  1.00  2.950          O  
ATOM    488  CB  LYS A  29      38.260 -69.080  59.856  1.00  3.440          C  
ATOM    489  CG  LYS A  29      38.592 -68.690  61.290  1.00  3.440          C  
ATOM    490  CD  LYS A  29      37.619 -69.342  62.267  1.00  3.440          C  
ATOM    491  CE  LYS A  29      37.926 -68.969  63.713  1.00  3.440          C  
ATOM    492  NZ  LYS A  29      36.970 -69.614  64.664  1.00  3.440          N  
ATOM    493  H   LYS A  29      38.200 -66.589  59.298  1.00  2.520          H  
ATOM    494  HA  LYS A  29      40.208 -68.597  59.089  1.00  3.120          H  
ATOM    495 1HB  LYS A  29      37.228 -68.780  59.666  1.00  4.130          H  
ATOM    496 2HB  LYS A  29      38.305 -70.166  59.780  1.00  4.130          H  
ATOM    497 1HG  LYS A  29      39.608 -69.007  61.523  1.00  4.130          H  
ATOM    498 2HG  LYS A  29      38.534 -67.603  61.391  1.00  4.130          H  
ATOM    499 1HD  LYS A  29      36.603 -69.021  62.029  1.00  4.130          H  
ATOM    500 2HD  LYS A  29      37.673 -70.425  62.163  1.00  4.130          H  
ATOM    501 1HE  LYS A  29      38.938 -69.287  63.958  1.00  4.130          H  
ATOM    502 2HE  LYS A  29      37.858 -67.884  63.825  1.00  4.130          H  
ATOM    503 1HZ  LYS A  29      37.202 -69.345  65.610  1.00  4.130          H  
ATOM    504 2HZ  LYS A  29      36.028 -69.316  64.453  1.00  4.130          H  
ATOM    505 3HZ  LYS A  29      37.032 -70.620  64.578  1.00  4.130          H  
ATOM    506  N   ALA A  30      37.941 -68.695  56.743  1.00  2.060          N  
ATOM    507  CA  ALA A  30      37.499 -69.199  55.455  1.00  2.040          C  
ATOM    508  C   ALA A  30      38.286 -68.641  54.260  1.00  2.260          C  
ATOM    509  O   ALA A  30      37.961 -68.971  53.118  1.00  2.250          O  
ATOM    510  CB  ALA A  30      36.027 -68.872  55.280  1.00  2.860          C  
ATOM    511  H   ALA A  30      37.402 -67.952  57.159  1.00  2.470          H  
ATOM    512  HA  ALA A  30      37.630 -70.280  55.461  1.00  2.450          H  
ATOM    513 1HB  ALA A  30      35.678 -69.285  54.338  1.00  3.440          H  
ATOM    514 2HB  ALA A  30      35.456 -69.301  56.101  1.00  3.440          H  
ATOM    515 3HB  ALA A  30      35.901 -67.797  55.275  1.00  3.440          H  
ATOM    516  N   ASN A  31      39.276 -67.770  54.503  1.00  2.450          N  
ATOM    517  CA  ASN A  31      40.058 -67.111  53.459  1.00  2.670          C  
ATOM    518  C   ASN A  31      39.211 -66.298  52.473  1.00  2.000          C  
ATOM    519  O   ASN A  31      39.511 -66.234  51.280  1.00  1.930          O  
ATOM    520  CB  ASN A  31      40.904 -68.128  52.712  1.00  3.650          C  
ATOM    521  CG  ASN A  31      41.939 -68.748  53.584  1.00  3.650          C  
ATOM    522  OD1 ASN A  31      42.612 -68.068  54.373  1.00  3.650          O  
ATOM    523  ND2 ASN A  31      42.086 -70.044  53.470  1.00  3.650          N  
ATOM    524  H   ASN A  31      39.524 -67.538  55.471  1.00  2.940          H  
ATOM    525  HA  ASN A  31      40.733 -66.409  53.953  1.00  3.200          H  
ATOM    526 1HB  ASN A  31      40.278 -68.915  52.305  1.00  4.380          H  
ATOM    527 2HB  ASN A  31      41.392 -67.652  51.872  1.00  4.380          H  
ATOM    528 1HD2 ASN A  31      42.760 -70.522  54.033  1.00  4.380          H  
ATOM    529 2HD2 ASN A  31      41.518 -70.556  52.826  1.00  4.380          H  
ATOM    530  N   LYS A  32      38.184 -65.617  52.994  1.00  2.100          N  
ATOM    531  CA  LYS A  32      37.288 -64.756  52.227  1.00  2.740          C  
ATOM    532  C   LYS A  32      37.672 -63.296  52.428  1.00  3.240          C  
ATOM    533  O   LYS A  32      36.931 -62.384  52.069  1.00  3.940          O  
ATOM    534  CB  LYS A  32      35.832 -64.941  52.638  1.00  3.580          C  
ATOM    535  CG  LYS A  32      35.242 -66.311  52.387  1.00  3.580          C  
ATOM    536  CD  LYS A  32      33.759 -66.325  52.789  1.00  3.580          C  
ATOM    537  CE  LYS A  32      33.102 -67.688  52.585  1.00  3.580          C  
ATOM    538  NZ  LYS A  32      31.635 -67.646  52.923  1.00  3.580          N  
ATOM    539  H   LYS A  32      38.011 -65.699  53.993  1.00  2.520          H  
ATOM    540  HA  LYS A  32      37.391 -64.994  51.168  1.00  3.290          H  
ATOM    541 1HB  LYS A  32      35.738 -64.726  53.675  1.00  4.300          H  
ATOM    542 2HB  LYS A  32      35.215 -64.218  52.104  1.00  4.300          H  
ATOM    543 1HG  LYS A  32      35.338 -66.556  51.332  1.00  4.300          H  
ATOM    544 2HG  LYS A  32      35.794 -67.050  52.958  1.00  4.300          H  
ATOM    545 1HD  LYS A  32      33.667 -66.052  53.843  1.00  4.300          H  
ATOM    546 2HD  LYS A  32      33.216 -65.585  52.198  1.00  4.300          H  
ATOM    547 1HE  LYS A  32      33.219 -67.995  51.548  1.00  4.300          H  
ATOM    548 2HE  LYS A  32      33.586 -68.417  53.228  1.00  4.300          H  
ATOM    549 1HZ  LYS A  32      31.195 -68.542  52.794  1.00  4.300          H  
ATOM    550 2HZ  LYS A  32      31.485 -67.365  53.890  1.00  4.300          H  
ATOM    551 3HZ  LYS A  32      31.163 -66.979  52.328  1.00  4.300          H  
ATOM    552  N   VAL A  33      38.834 -63.083  53.039  1.00  3.000          N  
ATOM    553  CA  VAL A  33      39.365 -61.755  53.324  1.00  2.610          C  
ATOM    554  C   VAL A  33      40.559 -61.506  52.431  1.00  2.180          C  
ATOM    555  O   VAL A  33      41.370 -60.605  52.662  1.00  1.870          O  
ATOM    556  CB  VAL A  33      39.791 -61.619  54.792  1.00  3.810          C  
ATOM    557  CG1 VAL A  33      38.608 -61.794  55.681  1.00  3.810          C  
ATOM    558  CG2 VAL A  33      40.894 -62.632  55.117  1.00  3.810          C  
ATOM    559  H   VAL A  33      39.368 -63.894  53.314  1.00  3.600          H  
ATOM    560  HA  VAL A  33      38.601 -61.014  53.115  1.00  3.130          H  
ATOM    561  HB  VAL A  33      40.149 -60.636  54.954  1.00  4.570          H  
ATOM    562 1HG1 VAL A  33      38.903 -61.670  56.724  1.00  4.570          H  
ATOM    563 2HG1 VAL A  33      37.850 -61.050  55.431  1.00  4.570          H  
ATOM    564 3HG1 VAL A  33      38.205 -62.773  55.533  1.00  4.570          H  
ATOM    565 1HG2 VAL A  33      41.194 -62.508  56.156  1.00  4.570          H  
ATOM    566 2HG2 VAL A  33      40.532 -63.645  54.960  1.00  4.570          H  
ATOM    567 3HG2 VAL A  33      41.759 -62.461  54.483  1.00  4.570          H  
ATOM    568  N   LEU A  34      40.688 -62.366  51.440  1.00  2.270          N  
ATOM    569  CA  LEU A  34      41.746 -62.291  50.473  1.00  2.040          C  
ATOM    570  C   LEU A  34      41.114 -62.106  49.111  1.00  2.010          C  
ATOM    571  O   LEU A  34      40.269 -62.896  48.691  1.00  2.210          O  
ATOM    572  CB  LEU A  34      42.550 -63.587  50.525  1.00  2.950          C  
ATOM    573  CG  LEU A  34      43.122 -63.956  51.920  1.00  2.950          C  
ATOM    574  CD1 LEU A  34      43.734 -65.331  51.845  1.00  2.950          C  
ATOM    575  CD2 LEU A  34      44.154 -62.908  52.377  1.00  2.950          C  
ATOM    576  H   LEU A  34      39.989 -63.089  51.333  1.00  2.720          H  
ATOM    577  HA  LEU A  34      42.376 -61.431  50.678  1.00  2.450          H  
ATOM    578 1HB  LEU A  34      41.903 -64.406  50.203  1.00  3.540          H  
ATOM    579 2HB  LEU A  34      43.381 -63.506  49.823  1.00  3.540          H  
ATOM    580  HG  LEU A  34      42.313 -64.001  52.640  1.00  3.540          H  
ATOM    581 1HD1 LEU A  34      44.116 -65.618  52.826  1.00  3.540          H  
ATOM    582 2HD1 LEU A  34      42.977 -66.040  51.533  1.00  3.540          H  
ATOM    583 3HD1 LEU A  34      44.549 -65.332  51.125  1.00  3.540          H  
ATOM    584 1HD2 LEU A  34      44.540 -63.190  53.357  1.00  3.540          H  
ATOM    585 2HD2 LEU A  34      44.978 -62.866  51.664  1.00  3.540          H  
ATOM    586 3HD2 LEU A  34      43.693 -61.926  52.452  1.00  3.540          H  
ATOM    587  N   ALA A  35      41.486 -61.042  48.433  1.00  1.820          N  
ATOM    588  CA  ALA A  35      40.945 -60.768  47.121  1.00  1.790          C  
ATOM    589  C   ALA A  35      41.378 -61.837  46.149  1.00  1.930          C  
ATOM    590  O   ALA A  35      42.485 -62.365  46.254  1.00  2.040          O  
ATOM    591  CB  ALA A  35      41.414 -59.435  46.612  1.00  2.520          C  
ATOM    592  H   ALA A  35      42.172 -60.422  48.836  1.00  2.180          H  
ATOM    593  HA  ALA A  35      39.856 -60.775  47.190  1.00  2.150          H  
ATOM    594 1HB  ALA A  35      40.988 -59.255  45.628  1.00  3.020          H  
ATOM    595 2HB  ALA A  35      41.111 -58.660  47.296  1.00  3.020          H  
ATOM    596 3HB  ALA A  35      42.479 -59.465  46.541  1.00  3.020          H  
ATOM    597  N   ARG A  36      40.534 -62.132  45.176  1.00  1.960          N  
ATOM    598  CA  ARG A  36      40.950 -63.033  44.121  1.00  2.100          C  
ATOM    599  C   ARG A  36      41.935 -62.263  43.259  1.00  2.020          C  
ATOM    600  O   ARG A  36      41.697 -61.086  42.966  1.00  1.840          O  
ATOM    601  CB  ARG A  36      39.759 -63.505  43.304  1.00  2.880          C  
ATOM    602  CG  ARG A  36      40.070 -64.541  42.240  1.00  2.880          C  
ATOM    603  CD  ARG A  36      38.833 -65.039  41.601  1.00  2.880          C  
ATOM    604  NE  ARG A  36      39.126 -65.964  40.508  1.00  2.880          N  
ATOM    605  CZ  ARG A  36      38.199 -66.574  39.743  1.00  2.880          C  
ATOM    606  NH1 ARG A  36      36.916 -66.354  39.956  1.00  2.880          N  
ATOM    607  NH2 ARG A  36      38.581 -67.398  38.779  1.00  2.880          N  
ATOM    608  H   ARG A  36      39.615 -61.712  45.156  1.00  2.350          H  
ATOM    609  HA  ARG A  36      41.453 -63.897  44.559  1.00  2.520          H  
ATOM    610 1HB  ARG A  36      39.007 -63.926  43.968  1.00  3.460          H  
ATOM    611 2HB  ARG A  36      39.305 -62.647  42.797  1.00  3.460          H  
ATOM    612 1HG  ARG A  36      40.702 -64.104  41.469  1.00  3.460          H  
ATOM    613 2HG  ARG A  36      40.583 -65.388  42.693  1.00  3.460          H  
ATOM    614 1HD  ARG A  36      38.242 -65.569  42.347  1.00  3.460          H  
ATOM    615 2HD  ARG A  36      38.254 -64.200  41.213  1.00  3.460          H  
ATOM    616  HE  ARG A  36      40.101 -66.165  40.313  1.00  3.460          H  
ATOM    617 1HH1 ARG A  36      36.622 -65.724  40.691  1.00  3.460          H  
ATOM    618 2HH1 ARG A  36      36.220 -66.814  39.384  1.00  3.460          H  
ATOM    619 1HH2 ARG A  36      39.566 -67.572  38.620  1.00  3.460          H  
ATOM    620 2HH2 ARG A  36      37.893 -67.863  38.203  1.00  3.460          H  
ATOM    621  N   ILE A  37      43.045 -62.895  42.888  1.00  2.190          N  
ATOM    622  CA  ILE A  37      44.041 -62.223  42.068  1.00  2.190          C  
ATOM    623  C   ILE A  37      44.134 -62.887  40.696  1.00  2.290          C  
ATOM    624  O   ILE A  37      44.275 -64.106  40.577  1.00  2.350          O  
ATOM    625  CB  ILE A  37      45.410 -62.168  42.789  1.00  3.070          C  
ATOM    626  CG1 ILE A  37      45.230 -61.402  44.154  1.00  3.070          C  
ATOM    627  CG2 ILE A  37      46.439 -61.423  41.901  1.00  3.070          C  
ATOM    628  CD1 ILE A  37      46.399 -61.464  45.096  1.00  3.070          C  
ATOM    629  H   ILE A  37      43.194 -63.853  43.176  1.00  2.630          H  
ATOM    630  HA  ILE A  37      43.724 -61.198  41.912  1.00  2.630          H  
ATOM    631  HB  ILE A  37      45.758 -63.176  42.998  1.00  3.680          H  
ATOM    632 1HG1 ILE A  37      45.014 -60.368  43.948  1.00  3.680          H  
ATOM    633 2HG1 ILE A  37      44.384 -61.829  44.676  1.00  3.680          H  
ATOM    634 1HG2 ILE A  37      47.399 -61.372  42.396  1.00  3.680          H  
ATOM    635 2HG2 ILE A  37      46.565 -61.945  40.948  1.00  3.680          H  
ATOM    636 3HG2 ILE A  37      46.077 -60.417  41.710  1.00  3.680          H  
ATOM    637 1HD1 ILE A  37      46.152 -60.930  46.005  1.00  3.680          H  
ATOM    638 2HD1 ILE A  37      46.609 -62.505  45.344  1.00  3.680          H  
ATOM    639 3HD1 ILE A  37      47.277 -61.016  44.649  1.00  3.680          H  
ATOM    640  N   PHE A  38      43.996 -62.060  39.677  1.00  2.320          N  
ATOM    641  CA  PHE A  38      43.988 -62.410  38.265  1.00  2.410          C  
ATOM    642  C   PHE A  38      45.384 -62.396  37.670  1.00  2.590          C  
ATOM    643  O   PHE A  38      46.313 -61.777  38.206  1.00  2.570          O  
ATOM    644  CB  PHE A  38      43.111 -61.427  37.498  1.00  3.340          C  
ATOM    645  CG  PHE A  38      41.649 -61.450  37.857  1.00  3.340          C  
ATOM    646  CD1 PHE A  38      41.097 -62.445  38.660  1.00  3.340          C  
ATOM    647  CD2 PHE A  38      40.806 -60.466  37.377  1.00  3.340          C  
ATOM    648  CE1 PHE A  38      39.796 -62.432  38.945  1.00  3.340          C  
ATOM    649  CE2 PHE A  38      39.487 -60.484  37.676  1.00  3.340          C  
ATOM    650  CZ  PHE A  38      39.001 -61.475  38.456  1.00  3.340          C  
ATOM    651  H   PHE A  38      43.887 -61.084  39.918  1.00  2.780          H  
ATOM    652  HA  PHE A  38      43.606 -63.424  38.141  1.00  2.890          H  
ATOM    653 1HB  PHE A  38      43.474 -60.430  37.663  1.00  4.010          H  
ATOM    654 2HB  PHE A  38      43.202 -61.638  36.429  1.00  4.010          H  
ATOM    655  HD1 PHE A  38      41.698 -63.243  39.066  1.00  4.010          H  
ATOM    656  HD2 PHE A  38      41.203 -59.685  36.755  1.00  4.010          H  
ATOM    657  HE1 PHE A  38      39.372 -63.199  39.556  1.00  4.010          H  
ATOM    658  HE2 PHE A  38      38.819 -59.727  37.298  1.00  4.010          H  
ATOM    659  HZ  PHE A  38      37.969 -61.520  38.694  1.00  4.010          H  
ATOM    660  N   LYS A  39      45.552 -63.115  36.567  1.00  2.790          N  
ATOM    661  CA  LYS A  39      46.843 -63.096  35.889  1.00  2.990          C  
ATOM    662  C   LYS A  39      46.911 -61.930  34.909  1.00  2.890          C  
ATOM    663  O   LYS A  39      45.898 -61.446  34.407  1.00  2.710          O  
ATOM    664  CB  LYS A  39      47.117 -64.431  35.210  1.00  4.110          C  
ATOM    665  CG  LYS A  39      47.269 -65.588  36.182  1.00  4.110          C  
ATOM    666  CD  LYS A  39      47.552 -66.893  35.452  1.00  4.110          C  
ATOM    667  CE  LYS A  39      47.691 -68.059  36.426  1.00  4.110          C  
ATOM    668  NZ  LYS A  39      47.951 -69.344  35.720  1.00  4.110          N  
ATOM    669  H   LYS A  39      44.755 -63.640  36.170  1.00  3.350          H  
ATOM    670  HA  LYS A  39      47.627 -62.938  36.632  1.00  3.590          H  
ATOM    671 1HB  LYS A  39      46.316 -64.668  34.550  1.00  4.930          H  
ATOM    672 2HB  LYS A  39      48.025 -64.358  34.612  1.00  4.930          H  
ATOM    673 1HG  LYS A  39      48.085 -65.371  36.873  1.00  4.930          H  
ATOM    674 2HG  LYS A  39      46.346 -65.690  36.757  1.00  4.930          H  
ATOM    675 1HD  LYS A  39      46.727 -67.102  34.764  1.00  4.930          H  
ATOM    676 2HD  LYS A  39      48.470 -66.800  34.875  1.00  4.930          H  
ATOM    677 1HE  LYS A  39      48.515 -67.858  37.109  1.00  4.930          H  
ATOM    678 2HE  LYS A  39      46.770 -68.154  37.001  1.00  4.930          H  
ATOM    679 1HZ  LYS A  39      48.036 -70.091  36.396  1.00  4.930          H  
ATOM    680 2HZ  LYS A  39      47.184 -69.544  35.092  1.00  4.930          H  
ATOM    681 3HZ  LYS A  39      48.809 -69.274  35.190  1.00  4.930          H  
ATOM    682  N   GLU A  40      48.116 -61.468  34.615  1.00  3.020          N  
ATOM    683  CA  GLU A  40      48.304 -60.322  33.732  1.00  2.980          C  
ATOM    684  C   GLU A  40      47.737 -60.526  32.333  1.00  3.020          C  
ATOM    685  O   GLU A  40      47.144 -59.625  31.734  1.00  2.920          O  
ATOM    686  CB  GLU A  40      49.804 -60.025  33.614  1.00  4.190          C  
ATOM    687  CG  GLU A  40      50.498 -59.627  34.935  1.00  4.190          C  
ATOM    688  CD  GLU A  40      50.901 -60.832  35.780  1.00  4.190          C  
ATOM    689  OE1 GLU A  40      50.601 -61.940  35.372  1.00  4.190          O  
ATOM    690  OE2 GLU A  40      51.523 -60.658  36.796  1.00  4.190          O  
ATOM    691  H   GLU A  40      48.941 -61.902  35.037  1.00  3.620          H  
ATOM    692  HA  GLU A  40      47.802 -59.463  34.177  1.00  3.580          H  
ATOM    693 1HB  GLU A  40      50.315 -60.901  33.212  1.00  5.030          H  
ATOM    694 2HB  GLU A  40      49.952 -59.212  32.905  1.00  5.030          H  
ATOM    695 1HG  GLU A  40      51.389 -59.045  34.705  1.00  5.030          H  
ATOM    696 2HG  GLU A  40      49.825 -58.992  35.515  1.00  5.030          H  
ATOM    697  N   THR A  41      47.826 -61.748  31.840  1.00  3.180          N  
ATOM    698  CA  THR A  41      47.412 -62.063  30.488  1.00  3.230          C  
ATOM    699  C   THR A  41      45.928 -62.347  30.370  1.00  3.050          C  
ATOM    700  O   THR A  41      45.430 -62.628  29.278  1.00  3.040          O  
ATOM    701  CB  THR A  41      48.228 -63.251  29.952  1.00  4.500          C  
ATOM    702  OG1 THR A  41      48.052 -64.385  30.818  1.00  4.500          O  
ATOM    703  CG2 THR A  41      49.704 -62.878  29.903  1.00  4.500          C  
ATOM    704  H   THR A  41      48.266 -62.478  32.384  1.00  3.820          H  
ATOM    705  HA  THR A  41      47.630 -61.199  29.861  1.00  3.880          H  
ATOM    706  HB  THR A  41      47.880 -63.508  28.952  1.00  5.400          H  
ATOM    707  HG1 THR A  41      48.347 -65.182  30.362  1.00  5.400          H  
ATOM    708 1HG2 THR A  41      50.279 -63.722  29.521  1.00  5.400          H  
ATOM    709 2HG2 THR A  41      49.837 -62.020  29.245  1.00  5.400          H  
ATOM    710 3HG2 THR A  41      50.056 -62.625  30.901  1.00  5.400          H  
ATOM    711  N   GLU A  42      45.210 -62.278  31.486  1.00  2.920          N  
ATOM    712  CA  GLU A  42      43.785 -62.515  31.468  1.00  2.740          C  
ATOM    713  C   GLU A  42      43.005 -61.212  31.245  1.00  2.520          C  
ATOM    714  O   GLU A  42      41.797 -61.255  30.996  1.00  2.300          O  
ATOM    715  CB  GLU A  42      43.337 -63.209  32.761  1.00  3.910          C  
ATOM    716  CG  GLU A  42      43.862 -64.639  32.965  1.00  3.910          C  
ATOM    717  CD  GLU A  42      43.494 -65.222  34.340  1.00  3.910          C  
ATOM    718  OE1 GLU A  42      43.197 -64.439  35.232  1.00  3.910          O  
ATOM    719  OE2 GLU A  42      43.448 -66.441  34.480  1.00  3.910          O  
ATOM    720  H   GLU A  42      45.648 -62.014  32.372  1.00  3.500          H  
ATOM    721  HA  GLU A  42      43.558 -63.190  30.640  1.00  3.290          H  
ATOM    722 1HB  GLU A  42      43.610 -62.603  33.625  1.00  4.690          H  
ATOM    723 2HB  GLU A  42      42.270 -63.305  32.745  1.00  4.690          H  
ATOM    724 1HG  GLU A  42      43.430 -65.273  32.195  1.00  4.690          H  
ATOM    725 2HG  GLU A  42      44.934 -64.641  32.820  1.00  4.690          H  
ATOM    726  N   LEU A  43      43.661 -60.035  31.322  1.00  2.610          N  
ATOM    727  CA  LEU A  43      42.882 -58.797  31.175  1.00  2.500          C  
ATOM    728  C   LEU A  43      43.168 -58.056  29.878  1.00  2.540          C  
ATOM    729  O   LEU A  43      44.226 -57.442  29.708  1.00  2.620          O  
ATOM    730  CB  LEU A  43      43.149 -57.814  32.336  1.00  3.540          C  
ATOM    731  CG  LEU A  43      42.581 -58.130  33.765  1.00  3.540          C  
ATOM    732  CD1 LEU A  43      41.095 -58.519  33.665  1.00  3.540          C  
ATOM    733  CD2 LEU A  43      43.421 -59.216  34.471  1.00  3.540          C  
ATOM    734  H   LEU A  43      44.673 -59.982  31.498  1.00  3.130          H  
ATOM    735  HA  LEU A  43      41.826 -59.046  31.141  1.00  3.000          H  
ATOM    736 1HB  LEU A  43      44.231 -57.710  32.441  1.00  4.250          H  
ATOM    737 2HB  LEU A  43      42.748 -56.841  32.046  1.00  4.250          H  
ATOM    738  HG  LEU A  43      42.644 -57.217  34.359  1.00  4.250          H  
ATOM    739 1HD1 LEU A  43      40.713 -58.700  34.641  1.00  4.250          H  
ATOM    740 2HD1 LEU A  43      40.530 -57.713  33.193  1.00  4.250          H  
ATOM    741 3HD1 LEU A  43      40.986 -59.417  33.091  1.00  4.250          H  
ATOM    742 1HD2 LEU A  43      43.034 -59.372  35.458  1.00  4.250          H  
ATOM    743 2HD2 LEU A  43      43.386 -60.149  33.936  1.00  4.250          H  
ATOM    744 3HD2 LEU A  43      44.463 -58.890  34.545  1.00  4.250          H  
ATOM    745  N   ARG A  44      42.191 -58.068  28.975  1.00  2.490          N  
ATOM    746  CA  ARG A  44      42.337 -57.432  27.677  1.00  2.560          C  
ATOM    747  C   ARG A  44      41.532 -56.140  27.616  1.00  2.430          C  
ATOM    748  O   ARG A  44      40.302 -56.146  27.726  1.00  2.340          O  
ATOM    749  CB  ARG A  44      41.887 -58.376  26.578  1.00  3.560          C  
ATOM    750  CG  ARG A  44      41.998 -57.837  25.167  1.00  3.560          C  
ATOM    751  CD  ARG A  44      41.545 -58.833  24.176  1.00  3.560          C  
ATOM    752  NE  ARG A  44      41.615 -58.309  22.821  1.00  3.560          N  
ATOM    753  CZ  ARG A  44      41.231 -58.971  21.711  1.00  3.560          C  
ATOM    754  NH1 ARG A  44      40.753 -60.195  21.797  1.00  3.560          N  
ATOM    755  NH2 ARG A  44      41.339 -58.381  20.530  1.00  3.560          N  
ATOM    756  H   ARG A  44      41.312 -58.553  29.189  1.00  2.990          H  
ATOM    757  HA  ARG A  44      43.388 -57.194  27.519  1.00  3.070          H  
ATOM    758 1HB  ARG A  44      42.469 -59.295  26.633  1.00  4.270          H  
ATOM    759 2HB  ARG A  44      40.859 -58.639  26.749  1.00  4.270          H  
ATOM    760 1HG  ARG A  44      41.376 -56.949  25.065  1.00  4.270          H  
ATOM    761 2HG  ARG A  44      43.034 -57.580  24.950  1.00  4.270          H  
ATOM    762 1HD  ARG A  44      42.174 -59.721  24.238  1.00  4.270          H  
ATOM    763 2HD  ARG A  44      40.508 -59.098  24.390  1.00  4.270          H  
ATOM    764  HE  ARG A  44      41.979 -57.371  22.702  1.00  4.270          H  
ATOM    765 1HH1 ARG A  44      40.674 -60.646  22.695  1.00  4.270          H  
ATOM    766 2HH1 ARG A  44      40.471 -60.688  20.961  1.00  4.270          H  
ATOM    767 1HH2 ARG A  44      41.707 -57.441  20.466  1.00  4.270          H  
ATOM    768 2HH2 ARG A  44      41.055 -58.867  19.692  1.00  4.270          H  
ATOM    769  N   LYS A  45      42.233 -55.025  27.444  1.00  2.440          N  
ATOM    770  CA  LYS A  45      41.592 -53.714  27.393  1.00  2.340          C  
ATOM    771  C   LYS A  45      41.222 -53.418  25.953  1.00  2.440          C  
ATOM    772  O   LYS A  45      42.054 -53.573  25.058  1.00  2.590          O  
ATOM    773  CB  LYS A  45      42.529 -52.659  27.979  1.00  3.320          C  
ATOM    774  CG  LYS A  45      42.803 -52.898  29.454  1.00  3.320          C  
ATOM    775  CD  LYS A  45      43.807 -51.915  30.060  1.00  3.320          C  
ATOM    776  CE  LYS A  45      44.060 -52.284  31.520  1.00  3.320          C  
ATOM    777  NZ  LYS A  45      44.822 -53.578  31.633  1.00  3.320          N  
ATOM    778  H   LYS A  45      43.238 -55.093  27.351  1.00  2.930          H  
ATOM    779  HA  LYS A  45      40.674 -53.735  27.980  1.00  2.810          H  
ATOM    780 1HB  LYS A  45      43.476 -52.665  27.442  1.00  3.980          H  
ATOM    781 2HB  LYS A  45      42.086 -51.667  27.864  1.00  3.980          H  
ATOM    782 1HG  LYS A  45      41.860 -52.794  29.991  1.00  3.980          H  
ATOM    783 2HG  LYS A  45      43.156 -53.917  29.586  1.00  3.980          H  
ATOM    784 1HD  LYS A  45      44.745 -51.952  29.507  1.00  3.980          H  
ATOM    785 2HD  LYS A  45      43.414 -50.906  30.007  1.00  3.980          H  
ATOM    786 1HE  LYS A  45      44.608 -51.492  32.026  1.00  3.980          H  
ATOM    787 2HE  LYS A  45      43.105 -52.405  31.999  1.00  3.980          H  
ATOM    788 1HZ  LYS A  45      44.951 -53.867  32.617  1.00  3.980          H  
ATOM    789 2HZ  LYS A  45      44.305 -54.301  31.164  1.00  3.980          H  
ATOM    790 3HZ  LYS A  45      45.724 -53.483  31.196  1.00  3.980          H  
ATOM    791  N   LEU A  46      39.971 -53.040  25.718  1.00  2.360          N  
ATOM    792  CA  LEU A  46      39.513 -52.786  24.364  1.00  2.460          C  
ATOM    793  C   LEU A  46      39.311 -51.295  24.052  1.00  2.460          C  
ATOM    794  O   LEU A  46      39.580 -50.852  22.933  1.00  2.590          O  
ATOM    795  CB  LEU A  46      38.205 -53.563  24.166  1.00  3.400          C  
ATOM    796  CG  LEU A  46      38.300 -55.137  24.364  1.00  3.400          C  
ATOM    797  CD1 LEU A  46      36.915 -55.739  24.251  1.00  3.400          C  
ATOM    798  CD2 LEU A  46      39.223 -55.767  23.338  1.00  3.400          C  
ATOM    799  H   LEU A  46      39.314 -52.922  26.489  1.00  2.830          H  
ATOM    800  HA  LEU A  46      40.264 -53.153  23.671  1.00  2.950          H  
ATOM    801 1HB  LEU A  46      37.472 -53.179  24.878  1.00  4.080          H  
ATOM    802 2HB  LEU A  46      37.837 -53.371  23.160  1.00  4.080          H  
ATOM    803  HG  LEU A  46      38.690 -55.356  25.357  1.00  4.080          H  
ATOM    804 1HD1 LEU A  46      36.979 -56.815  24.406  1.00  4.080          H  
ATOM    805 2HD1 LEU A  46      36.260 -55.306  25.006  1.00  4.080          H  
ATOM    806 3HD1 LEU A  46      36.507 -55.540  23.261  1.00  4.080          H  
ATOM    807 1HD2 LEU A  46      39.252 -56.839  23.510  1.00  4.080          H  
ATOM    808 2HD2 LEU A  46      38.846 -55.572  22.335  1.00  4.080          H  
ATOM    809 3HD2 LEU A  46      40.228 -55.366  23.430  1.00  4.080          H  
ATOM    810  N   LYS A  47      38.819 -50.521  25.030  1.00  2.320          N  
ATOM    811  CA  LYS A  47      38.526 -49.100  24.793  1.00  2.330          C  
ATOM    812  C   LYS A  47      38.522 -48.260  26.074  1.00  2.220          C  
ATOM    813  O   LYS A  47      37.881 -48.623  27.057  1.00  2.070          O  
ATOM    814  CB  LYS A  47      37.168 -48.977  24.085  1.00  3.260          C  
ATOM    815  CG  LYS A  47      36.763 -47.567  23.670  1.00  3.260          C  
ATOM    816  CD  LYS A  47      35.448 -47.580  22.889  1.00  3.260          C  
ATOM    817  CE  LYS A  47      35.024 -46.172  22.494  1.00  3.260          C  
ATOM    818  NZ  LYS A  47      33.740 -46.166  21.737  1.00  3.260          N  
ATOM    819  H   LYS A  47      38.626 -50.948  25.938  1.00  2.780          H  
ATOM    820  HA  LYS A  47      39.300 -48.697  24.139  1.00  2.800          H  
ATOM    821 1HB  LYS A  47      37.173 -49.595  23.188  1.00  3.910          H  
ATOM    822 2HB  LYS A  47      36.389 -49.363  24.742  1.00  3.910          H  
ATOM    823 1HG  LYS A  47      36.629 -46.947  24.557  1.00  3.910          H  
ATOM    824 2HG  LYS A  47      37.545 -47.126  23.056  1.00  3.910          H  
ATOM    825 1HD  LYS A  47      35.564 -48.187  21.989  1.00  3.910          H  
ATOM    826 2HD  LYS A  47      34.670 -48.024  23.509  1.00  3.910          H  
ATOM    827 1HE  LYS A  47      34.907 -45.571  23.396  1.00  3.910          H  
ATOM    828 2HE  LYS A  47      35.802 -45.727  21.874  1.00  3.910          H  
ATOM    829 1HZ  LYS A  47      33.495 -45.215  21.495  1.00  3.910          H  
ATOM    830 2HZ  LYS A  47      33.841 -46.711  20.892  1.00  3.910          H  
ATOM    831 3HZ  LYS A  47      33.008 -46.565  22.308  1.00  3.910          H  
ATOM    832  N   VAL A  48      39.188 -47.105  26.081  1.00  2.300          N  
ATOM    833  CA  VAL A  48      39.139 -46.291  27.303  1.00  2.220          C  
ATOM    834  C   VAL A  48      37.682 -45.938  27.578  1.00  2.090          C  
ATOM    835  O   VAL A  48      36.962 -45.546  26.660  1.00  2.130          O  
ATOM    836  CB  VAL A  48      40.018 -45.020  27.191  1.00  3.140          C  
ATOM    837  CG1 VAL A  48      39.460 -44.046  26.144  1.00  3.140          C  
ATOM    838  CG2 VAL A  48      40.127 -44.342  28.585  1.00  3.140          C  
ATOM    839  H   VAL A  48      39.716 -46.816  25.269  1.00  2.760          H  
ATOM    840  HA  VAL A  48      39.515 -46.878  28.133  1.00  2.660          H  
ATOM    841  HB  VAL A  48      41.011 -45.321  26.859  1.00  3.770          H  
ATOM    842 1HG1 VAL A  48      40.120 -43.183  26.072  1.00  3.770          H  
ATOM    843 2HG1 VAL A  48      39.403 -44.538  25.177  1.00  3.770          H  
ATOM    844 3HG1 VAL A  48      38.470 -43.702  26.429  1.00  3.770          H  
ATOM    845 1HG2 VAL A  48      40.772 -43.472  28.515  1.00  3.770          H  
ATOM    846 2HG2 VAL A  48      39.144 -44.029  28.933  1.00  3.770          H  
ATOM    847 3HG2 VAL A  48      40.551 -45.052  29.301  1.00  3.770          H  
ATOM    848  N   LEU A  49      37.246 -46.075  28.829  1.00  1.930          N  
ATOM    849  CA  LEU A  49      35.868 -45.817  29.191  1.00  1.800          C  
ATOM    850  C   LEU A  49      35.723 -44.424  29.805  1.00  1.790          C  
ATOM    851  O   LEU A  49      34.773 -43.696  29.509  1.00  1.840          O  
ATOM    852  CB  LEU A  49      35.417 -46.926  30.158  1.00  2.570          C  
ATOM    853  CG  LEU A  49      33.973 -46.956  30.655  1.00  2.570          C  
ATOM    854  CD1 LEU A  49      33.002 -47.138  29.483  1.00  2.570          C  
ATOM    855  CD2 LEU A  49      33.856 -48.120  31.629  1.00  2.570          C  
ATOM    856  H   LEU A  49      37.878 -46.364  29.574  1.00  2.320          H  
ATOM    857  HA  LEU A  49      35.271 -45.862  28.285  1.00  2.160          H  
ATOM    858 1HB  LEU A  49      35.611 -47.876  29.680  1.00  3.090          H  
ATOM    859 2HB  LEU A  49      36.042 -46.877  31.035  1.00  3.090          H  
ATOM    860  HG  LEU A  49      33.732 -46.020  31.162  1.00  3.090          H  
ATOM    861 1HD1 LEU A  49      31.983 -47.171  29.862  1.00  3.090          H  
ATOM    862 2HD1 LEU A  49      33.092 -46.303  28.790  1.00  3.090          H  
ATOM    863 3HD1 LEU A  49      33.224 -48.066  28.963  1.00  3.090          H  
ATOM    864 1HD2 LEU A  49      32.839 -48.179  32.016  1.00  3.090          H  
ATOM    865 2HD2 LEU A  49      34.102 -49.048  31.111  1.00  3.090          H  
ATOM    866 3HD2 LEU A  49      34.548 -47.974  32.458  1.00  3.090          H  
ATOM    867  N   GLY A  50      36.674 -44.052  30.661  1.00  1.770          N  
ATOM    868  CA  GLY A  50      36.634 -42.757  31.338  1.00  1.790          C  
ATOM    869  C   GLY A  50      37.788 -42.586  32.316  1.00  1.720          C  
ATOM    870  O   GLY A  50      38.630 -43.475  32.452  1.00  1.710          O  
ATOM    871  H   GLY A  50      37.420 -44.720  30.859  1.00  2.120          H  
ATOM    872 1HA  GLY A  50      36.665 -41.960  30.595  1.00  2.150          H  
ATOM    873 2HA  GLY A  50      35.688 -42.659  31.869  1.00  2.150          H  
ATOM    874  N   SER A  51      37.836 -41.443  32.997  1.00  1.760          N  
ATOM    875  CA  SER A  51      38.912 -41.176  33.951  1.00  1.690          C  
ATOM    876  C   SER A  51      38.520 -40.125  34.981  1.00  1.580          C  
ATOM    877  O   SER A  51      37.575 -39.355  34.778  1.00  1.730          O  
ATOM    878  CB  SER A  51      40.156 -40.707  33.216  1.00  2.390          C  
ATOM    879  OG  SER A  51      39.950 -39.451  32.620  1.00  2.390          O  
ATOM    880  H   SER A  51      37.127 -40.736  32.851  1.00  2.110          H  
ATOM    881  HA  SER A  51      39.139 -42.099  34.488  1.00  2.030          H  
ATOM    882 1HB  SER A  51      40.992 -40.651  33.916  1.00  2.870          H  
ATOM    883 2HB  SER A  51      40.423 -41.431  32.454  1.00  2.870          H  
ATOM    884  HG  SER A  51      40.769 -39.239  32.167  1.00  2.870          H  
ATOM    885  N   GLY A  52      39.291 -40.063  36.069  1.00  1.390          N  
ATOM    886  CA  GLY A  52      39.089 -39.047  37.094  1.00  1.330          C  
ATOM    887  C   GLY A  52      40.229 -38.963  38.114  1.00  1.470          C  
ATOM    888  O   GLY A  52      41.348 -39.433  37.886  1.00  1.860          O  
ATOM    889  H   GLY A  52      40.004 -40.785  36.196  1.00  1.670          H  
ATOM    890 1HA  GLY A  52      38.967 -38.077  36.610  1.00  1.600          H  
ATOM    891 2HA  GLY A  52      38.155 -39.253  37.616  1.00  1.600          H  
ATOM    892  N   VAL A  53      39.920 -38.356  39.256  1.00  1.240          N  
ATOM    893  CA  VAL A  53      40.889 -38.052  40.311  1.00  1.360          C  
ATOM    894  C   VAL A  53      41.645 -39.259  40.840  1.00  1.130          C  
ATOM    895  O   VAL A  53      42.846 -39.176  41.093  1.00  1.270          O  
ATOM    896  CB  VAL A  53      40.162 -37.318  41.467  1.00  1.860          C  
ATOM    897  CG1 VAL A  53      41.049 -37.176  42.706  1.00  1.860          C  
ATOM    898  CG2 VAL A  53      39.772 -35.938  40.973  1.00  1.860          C  
ATOM    899  H   VAL A  53      38.966 -38.047  39.369  1.00  1.490          H  
ATOM    900  HA  VAL A  53      41.623 -37.361  39.892  1.00  1.630          H  
ATOM    901  HB  VAL A  53      39.277 -37.880  41.760  1.00  2.230          H  
ATOM    902 1HG1 VAL A  53      40.506 -36.647  43.484  1.00  2.230          H  
ATOM    903 2HG1 VAL A  53      41.331 -38.150  43.084  1.00  2.230          H  
ATOM    904 3HG1 VAL A  53      41.931 -36.629  42.458  1.00  2.230          H  
ATOM    905 1HG2 VAL A  53      39.265 -35.399  41.745  1.00  2.230          H  
ATOM    906 2HG2 VAL A  53      40.659 -35.384  40.691  1.00  2.230          H  
ATOM    907 3HG2 VAL A  53      39.121 -36.020  40.110  1.00  2.230          H  
ATOM    908  N   PHE A  54      40.956 -40.370  41.017  1.00  0.810          N  
ATOM    909  CA  PHE A  54      41.593 -41.539  41.588  1.00  0.630          C  
ATOM    910  C   PHE A  54      41.937 -42.647  40.590  1.00  0.800          C  
ATOM    911  O   PHE A  54      42.160 -43.778  41.009  1.00  0.970          O  
ATOM    912  CB  PHE A  54      40.705 -42.105  42.681  1.00  0.950          C  
ATOM    913  CG  PHE A  54      40.456 -41.131  43.791  1.00  0.950          C  
ATOM    914  CD1 PHE A  54      39.254 -40.471  43.897  1.00  0.950          C  
ATOM    915  CD2 PHE A  54      41.422 -40.858  44.709  1.00  0.950          C  
ATOM    916  CE1 PHE A  54      39.042 -39.569  44.910  1.00  0.950          C  
ATOM    917  CE2 PHE A  54      41.217 -39.963  45.722  1.00  0.950          C  
ATOM    918  CZ  PHE A  54      40.024 -39.322  45.821  1.00  0.950          C  
ATOM    919  H   PHE A  54      39.982 -40.390  40.762  1.00  0.970          H  
ATOM    920  HA  PHE A  54      42.527 -41.216  42.048  1.00  0.760          H  
ATOM    921 1HB  PHE A  54      39.749 -42.415  42.264  1.00  1.140          H  
ATOM    922 2HB  PHE A  54      41.187 -42.980  43.101  1.00  1.140          H  
ATOM    923  HD1 PHE A  54      38.469 -40.666  43.172  1.00  1.140          H  
ATOM    924  HD2 PHE A  54      42.350 -41.348  44.622  1.00  1.140          H  
ATOM    925  HE1 PHE A  54      38.092 -39.046  44.992  1.00  1.140          H  
ATOM    926  HE2 PHE A  54      42.004 -39.753  46.455  1.00  1.140          H  
ATOM    927  HZ  PHE A  54      39.856 -38.608  46.630  1.00  1.140          H  
ATOM    928  N   GLY A  55      41.980 -42.364  39.281  1.00  0.950          N  
ATOM    929  CA  GLY A  55      42.353 -43.438  38.342  1.00  1.160          C  
ATOM    930  C   GLY A  55      41.716 -43.377  36.952  1.00  1.310          C  
ATOM    931  O   GLY A  55      40.730 -42.666  36.720  1.00  1.330          O  
ATOM    932  H   GLY A  55      41.798 -41.410  38.945  1.00  1.140          H  
ATOM    933 1HA  GLY A  55      43.437 -43.432  38.223  1.00  1.390          H  
ATOM    934 2HA  GLY A  55      42.112 -44.401  38.790  1.00  1.390          H  
ATOM    935  N   THR A  56      42.277 -44.177  36.029  1.00  1.460          N  
ATOM    936  CA  THR A  56      41.791 -44.268  34.636  1.00  1.650          C  
ATOM    937  C   THR A  56      41.139 -45.618  34.389  1.00  1.610          C  
ATOM    938  O   THR A  56      41.672 -46.644  34.794  1.00  1.610          O  
ATOM    939  CB  THR A  56      42.927 -44.052  33.607  1.00  2.230          C  
ATOM    940  OG1 THR A  56      43.485 -42.740  33.780  1.00  2.230          O  
ATOM    941  CG2 THR A  56      42.378 -44.185  32.164  1.00  2.230          C  
ATOM    942  H   THR A  56      43.091 -44.734  36.323  1.00  1.750          H  
ATOM    943  HA  THR A  56      41.038 -43.501  34.473  1.00  1.980          H  
ATOM    944  HB  THR A  56      43.710 -44.793  33.766  1.00  2.680          H  
ATOM    945  HG1 THR A  56      43.973 -42.715  34.610  1.00  2.680          H  
ATOM    946 1HG2 THR A  56      43.186 -44.022  31.457  1.00  2.680          H  
ATOM    947 2HG2 THR A  56      41.967 -45.177  31.999  1.00  2.680          H  
ATOM    948 3HG2 THR A  56      41.600 -43.446  31.997  1.00  2.680          H  
ATOM    949  N   VAL A  57      39.961 -45.636  33.767  1.00  1.570          N  
ATOM    950  CA  VAL A  57      39.271 -46.904  33.555  1.00  1.520          C  
ATOM    951  C   VAL A  57      38.995 -47.270  32.106  1.00  1.650          C  
ATOM    952  O   VAL A  57      38.472 -46.480  31.308  1.00  1.720          O  
ATOM    953  CB  VAL A  57      37.970 -46.947  34.398  1.00  2.150          C  
ATOM    954  CG1 VAL A  57      37.051 -45.767  34.075  1.00  2.150          C  
ATOM    955  CG2 VAL A  57      37.238 -48.271  34.160  1.00  2.150          C  
ATOM    956  H   VAL A  57      39.555 -44.768  33.409  1.00  1.880          H  
ATOM    957  HA  VAL A  57      39.909 -47.688  33.937  1.00  1.820          H  
ATOM    958  HB  VAL A  57      38.241 -46.874  35.440  1.00  2.580          H  
ATOM    959 1HG1 VAL A  57      36.162 -45.816  34.699  1.00  2.580          H  
ATOM    960 2HG1 VAL A  57      37.576 -44.843  34.280  1.00  2.580          H  
ATOM    961 3HG1 VAL A  57      36.754 -45.792  33.036  1.00  2.580          H  
ATOM    962 1HG2 VAL A  57      36.348 -48.303  34.784  1.00  2.580          H  
ATOM    963 2HG2 VAL A  57      36.937 -48.365  33.118  1.00  2.580          H  
ATOM    964 3HG2 VAL A  57      37.890 -49.101  34.422  1.00  2.580          H  
ATOM    965  N   HIS A  58      39.303 -48.526  31.793  1.00  1.690          N  
ATOM    966  CA  HIS A  58      39.125 -49.074  30.460  1.00  1.840          C  
ATOM    967  C   HIS A  58      38.079 -50.184  30.402  1.00  1.750          C  
ATOM    968  O   HIS A  58      37.959 -51.007  31.314  1.00  1.640          O  
ATOM    969  CB  HIS A  58      40.461 -49.646  29.985  1.00  2.520          C  
ATOM    970  CG  HIS A  58      41.561 -48.625  29.917  1.00  2.520          C  
ATOM    971  ND1 HIS A  58      41.879 -47.946  28.766  1.00  2.520          N  
ATOM    972  CD2 HIS A  58      42.413 -48.168  30.873  1.00  2.520          C  
ATOM    973  CE1 HIS A  58      42.878 -47.115  29.008  1.00  2.520          C  
ATOM    974  NE2 HIS A  58      43.224 -47.234  30.276  1.00  2.520          N  
ATOM    975  H   HIS A  58      39.742 -49.093  32.526  1.00  2.030          H  
ATOM    976  HA  HIS A  58      38.810 -48.297  29.775  1.00  2.210          H  
ATOM    977 1HB  HIS A  58      40.775 -50.445  30.661  1.00  3.020          H  
ATOM    978 2HB  HIS A  58      40.333 -50.085  28.994  1.00  3.020          H  
ATOM    979  HD2 HIS A  58      42.448 -48.488  31.919  1.00  3.020          H  
ATOM    980  HE1 HIS A  58      43.339 -46.446  28.281  1.00  3.020          H  
ATOM    981  HE2 HIS A  58      43.966 -46.720  30.735  1.00  3.020          H  
ATOM    982  N   LYS A  59      37.329 -50.207  29.304  1.00  1.800          N  
ATOM    983  CA  LYS A  59      36.342 -51.238  29.021  1.00  1.720          C  
ATOM    984  C   LYS A  59      37.093 -52.404  28.395  1.00  1.880          C  
ATOM    985  O   LYS A  59      37.967 -52.191  27.534  1.00  2.050          O  
ATOM    986  CB  LYS A  59      35.259 -50.709  28.056  1.00  2.440          C  
ATOM    987  CG  LYS A  59      34.095 -51.690  27.741  1.00  2.440          C  
ATOM    988  CD  LYS A  59      33.057 -51.062  26.775  1.00  2.440          C  
ATOM    989  CE  LYS A  59      31.923 -52.060  26.429  1.00  2.440          C  
ATOM    990  NZ  LYS A  59      30.948 -51.515  25.383  1.00  2.440          N  
ATOM    991  H   LYS A  59      37.483 -49.499  28.585  1.00  2.160          H  
ATOM    992  HA  LYS A  59      35.880 -51.574  29.953  1.00  2.060          H  
ATOM    993 1HB  LYS A  59      34.819 -49.815  28.479  1.00  2.930          H  
ATOM    994 2HB  LYS A  59      35.729 -50.420  27.114  1.00  2.930          H  
ATOM    995 1HG  LYS A  59      34.494 -52.597  27.285  1.00  2.930          H  
ATOM    996 2HG  LYS A  59      33.594 -51.963  28.673  1.00  2.930          H  
ATOM    997 1HD  LYS A  59      32.613 -50.182  27.248  1.00  2.930          H  
ATOM    998 2HD  LYS A  59      33.556 -50.747  25.857  1.00  2.930          H  
ATOM    999 1HE  LYS A  59      32.359 -52.984  26.055  1.00  2.930          H  
ATOM   1000 2HE  LYS A  59      31.377 -52.277  27.334  1.00  2.930          H  
ATOM   1001 1HZ  LYS A  59      30.189 -52.206  25.189  1.00  2.930          H  
ATOM   1002 2HZ  LYS A  59      30.515 -50.662  25.696  1.00  2.930          H  
ATOM   1003 3HZ  LYS A  59      31.440 -51.329  24.528  1.00  2.930          H  
ATOM   1004  N   GLY A  60      36.757 -53.625  28.784  1.00  1.840          N  
ATOM   1005  CA  GLY A  60      37.416 -54.770  28.183  1.00  1.980          C  
ATOM   1006  C   GLY A  60      36.839 -56.098  28.628  1.00  1.960          C  
ATOM   1007  O   GLY A  60      35.673 -56.194  29.040  1.00  1.850          O  
ATOM   1008  H   GLY A  60      36.068 -53.758  29.532  1.00  2.210          H  
ATOM   1009 1HA  GLY A  60      37.349 -54.691  27.105  1.00  2.380          H  
ATOM   1010 2HA  GLY A  60      38.471 -54.740  28.438  1.00  2.380          H  
ATOM   1011  N   VAL A  61      37.624 -57.148  28.413  1.00  2.070          N  
ATOM   1012  CA  VAL A  61      37.182 -58.487  28.761  1.00  2.090          C  
ATOM   1013  C   VAL A  61      38.184 -59.217  29.647  1.00  2.120          C  
ATOM   1014  O   VAL A  61      39.406 -59.136  29.462  1.00  2.190          O  
ATOM   1015  CB  VAL A  61      36.869 -59.324  27.497  1.00  2.920          C  
ATOM   1016  CG1 VAL A  61      35.695 -58.709  26.763  1.00  2.920          C  
ATOM   1017  CG2 VAL A  61      38.090 -59.393  26.579  1.00  2.920          C  
ATOM   1018  H   VAL A  61      38.571 -56.970  28.065  1.00  2.480          H  
ATOM   1019  HA  VAL A  61      36.250 -58.402  29.306  1.00  2.510          H  
ATOM   1020  HB  VAL A  61      36.581 -60.332  27.801  1.00  3.500          H  
ATOM   1021 1HG1 VAL A  61      35.458 -59.301  25.887  1.00  3.500          H  
ATOM   1022 2HG1 VAL A  61      34.832 -58.681  27.432  1.00  3.500          H  
ATOM   1023 3HG1 VAL A  61      35.942 -57.702  26.453  1.00  3.500          H  
ATOM   1024 1HG2 VAL A  61      37.849 -59.986  25.700  1.00  3.500          H  
ATOM   1025 2HG2 VAL A  61      38.377 -58.387  26.268  1.00  3.500          H  
ATOM   1026 3HG2 VAL A  61      38.915 -59.861  27.109  1.00  3.500          H  
ATOM   1027  N   TRP A  62      37.649 -59.960  30.595  1.00  2.080          N  
ATOM   1028  CA  TRP A  62      38.451 -60.784  31.479  1.00  2.220          C  
ATOM   1029  C   TRP A  62      38.300 -62.212  31.033  1.00  2.690          C  
ATOM   1030  O   TRP A  62      37.179 -62.724  30.989  1.00  2.950          O  
ATOM   1031  CB  TRP A  62      38.029 -60.652  32.944  1.00  3.050          C  
ATOM   1032  CG  TRP A  62      38.699 -61.647  33.861  1.00  3.050          C  
ATOM   1033  CD1 TRP A  62      39.987 -62.107  33.841  1.00  3.050          C  
ATOM   1034  CD2 TRP A  62      38.040 -62.356  34.909  1.00  3.050          C  
ATOM   1035  NE1 TRP A  62      40.166 -63.060  34.811  1.00  3.050          N  
ATOM   1036  CE2 TRP A  62      38.970 -63.236  35.462  1.00  3.050          C  
ATOM   1037  CE3 TRP A  62      36.749 -62.326  35.410  1.00  3.050          C  
ATOM   1038  CZ2 TRP A  62      38.627 -64.093  36.484  1.00  3.050          C  
ATOM   1039  CZ3 TRP A  62      36.408 -63.171  36.439  1.00  3.050          C  
ATOM   1040  CH2 TRP A  62      37.319 -64.036  36.958  1.00  3.050          C  
ATOM   1041  H   TRP A  62      36.626 -59.958  30.682  1.00  2.500          H  
ATOM   1042  HA  TRP A  62      39.494 -60.497  31.386  1.00  2.660          H  
ATOM   1043 1HB  TRP A  62      38.290 -59.664  33.301  1.00  3.660          H  
ATOM   1044 2HB  TRP A  62      36.964 -60.756  33.023  1.00  3.660          H  
ATOM   1045  HD1 TRP A  62      40.749 -61.772  33.159  1.00  3.660          H  
ATOM   1046  HE1 TRP A  62      41.064 -63.570  35.013  1.00  3.660          H  
ATOM   1047  HE3 TRP A  62      36.019 -61.648  34.991  1.00  3.660          H  
ATOM   1048  HZ2 TRP A  62      39.348 -64.784  36.918  1.00  3.660          H  
ATOM   1049  HZ3 TRP A  62      35.389 -63.133  36.820  1.00  3.660          H  
ATOM   1050  HH2 TRP A  62      37.017 -64.687  37.763  1.00  3.660          H  
ATOM   1051  N   ILE A  63      39.393 -62.813  30.583  1.00  2.760          N  
ATOM   1052  CA  ILE A  63      39.325 -64.177  30.102  1.00  3.170          C  
ATOM   1053  C   ILE A  63      40.167 -65.096  30.975  1.00  3.310          C  
ATOM   1054  O   ILE A  63      41.355 -65.249  30.695  1.00  3.450          O  
ATOM   1055  CB  ILE A  63      39.824 -64.249  28.648  1.00  4.270          C  
ATOM   1056  CG1 ILE A  63      38.934 -63.312  27.754  1.00  4.270          C  
ATOM   1057  CG2 ILE A  63      39.800 -65.676  28.170  1.00  4.270          C  
ATOM   1058  CD1 ILE A  63      39.394 -63.141  26.327  1.00  4.270          C  
ATOM   1059  H   ILE A  63      40.287 -62.310  30.623  1.00  3.310          H  
ATOM   1060  HA  ILE A  63      38.292 -64.486  30.096  1.00  3.800          H  
ATOM   1061  HB  ILE A  63      40.845 -63.870  28.601  1.00  5.130          H  
ATOM   1062 1HG1 ILE A  63      37.926 -63.711  27.745  1.00  5.130          H  
ATOM   1063 2HG1 ILE A  63      38.909 -62.323  28.207  1.00  5.130          H  
ATOM   1064 1HG2 ILE A  63      40.161 -65.739  27.159  1.00  5.130          H  
ATOM   1065 2HG2 ILE A  63      40.419 -66.328  28.781  1.00  5.130          H  
ATOM   1066 3HG2 ILE A  63      38.788 -66.012  28.225  1.00  5.130          H  
ATOM   1067 1HD1 ILE A  63      38.718 -62.470  25.811  1.00  5.130          H  
ATOM   1068 2HD1 ILE A  63      40.398 -62.714  26.321  1.00  5.130          H  
ATOM   1069 3HD1 ILE A  63      39.400 -64.097  25.816  1.00  5.130          H  
ATOM   1070  N   PRO A  64      39.589 -65.757  31.991  1.00  3.330          N  
ATOM   1071  CA  PRO A  64      40.302 -66.584  32.929  1.00  3.480          C  
ATOM   1072  C   PRO A  64      40.731 -67.906  32.349  1.00  3.370          C  
ATOM   1073  O   PRO A  64      39.974 -68.518  31.600  1.00  3.280          O  
ATOM   1074  CB  PRO A  64      39.270 -66.800  34.035  1.00  5.220          C  
ATOM   1075  CG  PRO A  64      37.931 -66.695  33.342  1.00  5.220          C  
ATOM   1076  CD  PRO A  64      38.136 -65.672  32.236  1.00  5.220          C  
ATOM   1077  HA  PRO A  64      41.162 -66.030  33.309  1.00  4.180          H  
ATOM   1078 1HB  PRO A  64      39.432 -67.788  34.496  1.00  6.260          H  
ATOM   1079 2HB  PRO A  64      39.422 -66.069  34.809  1.00  6.260          H  
ATOM   1080 1HG  PRO A  64      37.628 -67.680  32.945  1.00  6.260          H  
ATOM   1081 2HG  PRO A  64      37.157 -66.385  34.060  1.00  6.260          H  
ATOM   1082 1HD  PRO A  64      37.556 -66.002  31.365  1.00  6.260          H  
ATOM   1083 2HD  PRO A  64      37.856 -64.663  32.570  1.00  6.260          H  
ATOM   1084  N   GLU A  65      41.850 -68.411  32.849  1.00  3.420          N  
ATOM   1085  CA  GLU A  65      42.349 -69.755  32.560  1.00  3.370          C  
ATOM   1086  C   GLU A  65      42.299 -70.194  31.084  1.00  3.370          C  
ATOM   1087  O   GLU A  65      41.834 -71.293  30.765  1.00  3.380          O  
ATOM   1088  CB  GLU A  65      41.563 -70.780  33.401  1.00  4.740          C  
ATOM   1089  CG  GLU A  65      41.674 -70.577  34.917  1.00  4.740          C  
ATOM   1090  CD  GLU A  65      40.993 -71.661  35.746  1.00  4.740          C  
ATOM   1091  OE1 GLU A  65      40.333 -72.504  35.187  1.00  4.740          O  
ATOM   1092  OE2 GLU A  65      41.138 -71.627  36.947  1.00  4.740          O  
ATOM   1093  H   GLU A  65      42.423 -67.798  33.452  1.00  4.100          H  
ATOM   1094  HA  GLU A  65      43.392 -69.787  32.876  1.00  4.040          H  
ATOM   1095 1HB  GLU A  65      40.506 -70.737  33.132  1.00  5.690          H  
ATOM   1096 2HB  GLU A  65      41.916 -71.785  33.175  1.00  5.690          H  
ATOM   1097 1HG  GLU A  65      42.728 -70.542  35.184  1.00  5.690          H  
ATOM   1098 2HG  GLU A  65      41.236 -69.613  35.169  1.00  5.690          H  
ATOM   1099  N   GLY A  66      42.812 -69.368  30.173  1.00  3.370          N  
ATOM   1100  CA  GLY A  66      42.955 -69.762  28.764  1.00  3.380          C  
ATOM   1101  C   GLY A  66      41.684 -69.733  27.907  1.00  3.400          C  
ATOM   1102  O   GLY A  66      41.631 -69.056  26.880  1.00  3.410          O  
ATOM   1103  H   GLY A  66      43.129 -68.459  30.476  1.00  4.040          H  
ATOM   1104 1HA  GLY A  66      43.697 -69.111  28.303  1.00  4.060          H  
ATOM   1105 2HA  GLY A  66      43.374 -70.766  28.731  1.00  4.060          H  
ATOM   1106  N   GLU A  67      40.683 -70.509  28.314  1.00  3.420          N  
ATOM   1107  CA  GLU A  67      39.422 -70.631  27.584  1.00  3.440          C  
ATOM   1108  C   GLU A  67      38.832 -69.255  27.339  1.00  3.370          C  
ATOM   1109  O   GLU A  67      38.692 -68.461  28.266  1.00  3.300          O  
ATOM   1110  CB  GLU A  67      38.423 -71.502  28.350  1.00  4.810          C  
ATOM   1111  CG  GLU A  67      37.142 -71.812  27.580  1.00  4.810          C  
ATOM   1112  CD  GLU A  67      36.202 -72.693  28.336  1.00  4.810          C  
ATOM   1113  OE1 GLU A  67      36.530 -73.089  29.427  1.00  4.810          O  
ATOM   1114  OE2 GLU A  67      35.146 -72.967  27.823  1.00  4.810          O  
ATOM   1115  H   GLU A  67      40.841 -71.029  29.181  1.00  4.100          H  
ATOM   1116  HA  GLU A  67      39.623 -71.095  26.619  1.00  4.130          H  
ATOM   1117 1HB  GLU A  67      38.895 -72.445  28.620  1.00  5.770          H  
ATOM   1118 2HB  GLU A  67      38.143 -70.999  29.279  1.00  5.770          H  
ATOM   1119 1HG  GLU A  67      36.628 -70.891  27.329  1.00  5.770          H  
ATOM   1120 2HG  GLU A  67      37.411 -72.304  26.648  1.00  5.770          H  
ATOM   1121  N   SER A  68      38.405 -68.999  26.099  1.00  3.390          N  
ATOM   1122  CA  SER A  68      37.895 -67.694  25.676  1.00  3.270          C  
ATOM   1123  C   SER A  68      36.522 -67.305  26.210  1.00  3.130          C  
ATOM   1124  O   SER A  68      35.566 -67.123  25.451  1.00  2.860          O  
ATOM   1125  CB  SER A  68      37.835 -67.647  24.159  1.00  4.630          C  
ATOM   1126  OG  SER A  68      39.112 -67.782  23.590  1.00  4.630          O  
ATOM   1127  H   SER A  68      38.517 -69.712  25.394  1.00  4.070          H  
ATOM   1128  HA  SER A  68      38.605 -66.945  26.001  1.00  3.920          H  
ATOM   1129 1HB  SER A  68      37.186 -68.445  23.798  1.00  5.550          H  
ATOM   1130 2HB  SER A  68      37.396 -66.701  23.845  1.00  5.550          H  
ATOM   1131  HG  SER A  68      38.987 -67.721  22.639  1.00  5.550          H  
ATOM   1132  N   ILE A  69      36.445 -67.128  27.519  1.00  3.320          N  
ATOM   1133  CA  ILE A  69      35.220 -66.706  28.160  1.00  3.180          C  
ATOM   1134  C   ILE A  69      35.314 -65.208  28.373  1.00  3.150          C  
ATOM   1135  O   ILE A  69      35.978 -64.735  29.290  1.00  3.730          O  
ATOM   1136  CB  ILE A  69      35.036 -67.408  29.515  1.00  4.510          C  
ATOM   1137  CG1 ILE A  69      35.031 -68.934  29.291  1.00  4.510          C  
ATOM   1138  CG2 ILE A  69      33.737 -66.918  30.181  1.00  4.510          C  
ATOM   1139  CD1 ILE A  69      35.095 -69.768  30.546  1.00  4.510          C  
ATOM   1140  H   ILE A  69      37.290 -67.329  28.057  1.00  3.980          H  
ATOM   1141  HA  ILE A  69      34.371 -66.924  27.513  1.00  3.820          H  
ATOM   1142  HB  ILE A  69      35.882 -67.175  30.154  1.00  5.410          H  
ATOM   1143 1HG1 ILE A  69      34.139 -69.206  28.735  1.00  5.410          H  
ATOM   1144 2HG1 ILE A  69      35.898 -69.191  28.696  1.00  5.410          H  
ATOM   1145 1HG2 ILE A  69      33.601 -67.389  31.148  1.00  5.410          H  
ATOM   1146 2HG2 ILE A  69      33.774 -65.851  30.324  1.00  5.410          H  
ATOM   1147 3HG2 ILE A  69      32.890 -67.158  29.540  1.00  5.410          H  
ATOM   1148 1HD1 ILE A  69      35.107 -70.825  30.269  1.00  5.410          H  
ATOM   1149 2HD1 ILE A  69      36.010 -69.530  31.092  1.00  5.410          H  
ATOM   1150 3HD1 ILE A  69      34.237 -69.582  31.176  1.00  5.410          H  
ATOM   1151  N   LYS A  70      34.633 -64.449  27.539  1.00  2.540          N  
ATOM   1152  CA  LYS A  70      34.759 -62.998  27.580  1.00  2.460          C  
ATOM   1153  C   LYS A  70      33.885 -62.342  28.625  1.00  2.230          C  
ATOM   1154  O   LYS A  70      32.769 -61.920  28.320  1.00  1.920          O  
ATOM   1155  CB  LYS A  70      34.452 -62.409  26.212  1.00  3.480          C  
ATOM   1156  CG  LYS A  70      35.468 -62.770  25.157  1.00  3.480          C  
ATOM   1157  CD  LYS A  70      35.114 -62.165  23.816  1.00  3.480          C  
ATOM   1158  CE  LYS A  70      36.145 -62.528  22.759  1.00  3.480          C  
ATOM   1159  NZ  LYS A  70      35.781 -61.987  21.417  1.00  3.480          N  
ATOM   1160  H   LYS A  70      34.060 -64.891  26.831  1.00  3.050          H  
ATOM   1161  HA  LYS A  70      35.790 -62.756  27.834  1.00  2.950          H  
ATOM   1162 1HB  LYS A  70      33.479 -62.765  25.877  1.00  4.170          H  
ATOM   1163 2HB  LYS A  70      34.392 -61.333  26.287  1.00  4.170          H  
ATOM   1164 1HG  LYS A  70      36.434 -62.395  25.469  1.00  4.170          H  
ATOM   1165 2HG  LYS A  70      35.533 -63.856  25.064  1.00  4.170          H  
ATOM   1166 1HD  LYS A  70      34.134 -62.530  23.501  1.00  4.170          H  
ATOM   1167 2HD  LYS A  70      35.067 -61.081  23.909  1.00  4.170          H  
ATOM   1168 1HE  LYS A  70      37.112 -62.123  23.054  1.00  4.170          H  
ATOM   1169 2HE  LYS A  70      36.222 -63.614  22.694  1.00  4.170          H  
ATOM   1170 1HZ  LYS A  70      36.488 -62.249  20.744  1.00  4.170          H  
ATOM   1171 2HZ  LYS A  70      34.889 -62.367  21.130  1.00  4.170          H  
ATOM   1172 3HZ  LYS A  70      35.717 -60.980  21.461  1.00  4.170          H  
ATOM   1173  N   ILE A  71      34.372 -62.268  29.857  1.00  2.390          N  
ATOM   1174  CA  ILE A  71      33.564 -61.694  30.919  1.00  2.200          C  
ATOM   1175  C   ILE A  71      33.637 -60.170  30.740  1.00  2.040          C  
ATOM   1176  O   ILE A  71      34.740 -59.631  30.678  1.00  1.970          O  
ATOM   1177  CB  ILE A  71      34.107 -62.128  32.300  1.00  3.160          C  
ATOM   1178  CG1 ILE A  71      34.002 -63.671  32.379  1.00  3.160          C  
ATOM   1179  CG2 ILE A  71      33.339 -61.429  33.456  1.00  3.160          C  
ATOM   1180  CD1 ILE A  71      34.707 -64.333  33.527  1.00  3.160          C  
ATOM   1181  H   ILE A  71      35.311 -62.657  30.059  1.00  2.870          H  
ATOM   1182  HA  ILE A  71      32.555 -62.073  30.816  1.00  2.640          H  
ATOM   1183  HB  ILE A  71      35.149 -61.879  32.359  1.00  3.790          H  
ATOM   1184 1HG1 ILE A  71      32.944 -63.946  32.414  1.00  3.790          H  
ATOM   1185 2HG1 ILE A  71      34.438 -64.074  31.478  1.00  3.790          H  
ATOM   1186 1HG2 ILE A  71      33.731 -61.743  34.413  1.00  3.790          H  
ATOM   1187 2HG2 ILE A  71      33.437 -60.352  33.374  1.00  3.790          H  
ATOM   1188 3HG2 ILE A  71      32.281 -61.701  33.402  1.00  3.790          H  
ATOM   1189 1HD1 ILE A  71      34.573 -65.410  33.451  1.00  3.790          H  
ATOM   1190 2HD1 ILE A  71      35.762 -64.096  33.475  1.00  3.790          H  
ATOM   1191 3HD1 ILE A  71      34.296 -63.991  34.466  1.00  3.790          H  
ATOM   1192  N   PRO A  72      32.504 -59.448  30.607  1.00  1.950          N  
ATOM   1193  CA  PRO A  72      32.431 -58.004  30.385  1.00  1.830          C  
ATOM   1194  C   PRO A  72      32.853 -57.227  31.619  1.00  1.700          C  
ATOM   1195  O   PRO A  72      32.121 -57.213  32.619  1.00  1.620          O  
ATOM   1196  CB  PRO A  72      30.955 -57.797  30.042  1.00  2.750          C  
ATOM   1197  CG  PRO A  72      30.225 -58.942  30.725  1.00  2.750          C  
ATOM   1198  CD  PRO A  72      31.181 -60.108  30.704  1.00  2.750          C  
ATOM   1199  HA  PRO A  72      33.078 -57.741  29.531  1.00  2.200          H  
ATOM   1200 1HB  PRO A  72      30.620 -56.810  30.393  1.00  3.290          H  
ATOM   1201 2HB  PRO A  72      30.835 -57.808  28.949  1.00  3.290          H  
ATOM   1202 1HG  PRO A  72      29.967 -58.652  31.741  1.00  3.290          H  
ATOM   1203 2HG  PRO A  72      29.277 -59.169  30.215  1.00  3.290          H  
ATOM   1204 1HD  PRO A  72      31.070 -60.660  31.648  1.00  3.290          H  
ATOM   1205 2HD  PRO A  72      30.991 -60.744  29.818  1.00  3.290          H  
ATOM   1206  N   VAL A  73      34.037 -56.616  31.545  1.00  1.700          N  
ATOM   1207  CA  VAL A  73      34.675 -55.964  32.682  1.00  1.600          C  
ATOM   1208  C   VAL A  73      35.181 -54.558  32.460  1.00  1.550          C  
ATOM   1209  O   VAL A  73      35.311 -54.067  31.336  1.00  1.630          O  
ATOM   1210  CB  VAL A  73      35.878 -56.792  33.188  1.00  2.280          C  
ATOM   1211  CG1 VAL A  73      35.420 -58.115  33.622  1.00  2.280          C  
ATOM   1212  CG2 VAL A  73      36.905 -56.925  32.123  1.00  2.280          C  
ATOM   1213  H   VAL A  73      34.540 -56.620  30.651  1.00  2.040          H  
ATOM   1214  HA  VAL A  73      33.954 -55.925  33.484  1.00  1.920          H  
ATOM   1215  HB  VAL A  73      36.314 -56.293  34.041  1.00  2.740          H  
ATOM   1216 1HG1 VAL A  73      36.249 -58.679  34.020  1.00  2.740          H  
ATOM   1217 2HG1 VAL A  73      34.677 -57.964  34.376  1.00  2.740          H  
ATOM   1218 3HG1 VAL A  73      34.992 -58.636  32.811  1.00  2.740          H  
ATOM   1219 1HG2 VAL A  73      37.748 -57.497  32.491  1.00  2.740          H  
ATOM   1220 2HG2 VAL A  73      36.457 -57.425  31.301  1.00  2.740          H  
ATOM   1221 3HG2 VAL A  73      37.243 -55.947  31.811  1.00  2.740          H  
ATOM   1222  N   CYS A  74      35.480 -53.922  33.577  1.00  1.420          N  
ATOM   1223  CA  CYS A  74      36.151 -52.641  33.576  1.00  1.380          C  
ATOM   1224  C   CYS A  74      37.397 -52.714  34.412  1.00  1.430          C  
ATOM   1225  O   CYS A  74      37.385 -53.207  35.544  1.00  1.400          O  
ATOM   1226  CB  CYS A  74      35.267 -51.543  34.098  1.00  1.950          C  
ATOM   1227  SG  CYS A  74      33.931 -51.301  33.115  1.00  1.950          S  
ATOM   1228  H   CYS A  74      35.289 -54.419  34.451  1.00  1.700          H  
ATOM   1229  HA  CYS A  74      36.434 -52.398  32.556  1.00  1.660          H  
ATOM   1230 1HB  CYS A  74      34.915 -51.795  35.082  1.00  2.340          H  
ATOM   1231 2HB  CYS A  74      35.816 -50.627  34.161  1.00  2.340          H  
ATOM   1232  HG  CYS A  74      33.694 -52.603  32.941  1.00  2.340          H  
ATOM   1233  N   ILE A  75      38.484 -52.210  33.870  1.00  1.510          N  
ATOM   1234  CA  ILE A  75      39.715 -52.255  34.617  1.00  1.550          C  
ATOM   1235  C   ILE A  75      40.215 -50.866  34.914  1.00  1.480          C  
ATOM   1236  O   ILE A  75      40.519 -50.088  34.002  1.00  1.540          O  
ATOM   1237  CB  ILE A  75      40.808 -53.021  33.854  1.00  2.150          C  
ATOM   1238  CG1 ILE A  75      40.343 -54.463  33.486  1.00  2.150          C  
ATOM   1239  CG2 ILE A  75      42.054 -53.088  34.723  1.00  2.150          C  
ATOM   1240  CD1 ILE A  75      39.853 -54.631  32.028  1.00  2.150          C  
ATOM   1241  H   ILE A  75      38.430 -51.802  32.931  1.00  1.810          H  
ATOM   1242  HA  ILE A  75      39.543 -52.752  35.569  1.00  1.860          H  
ATOM   1243  HB  ILE A  75      41.027 -52.505  32.928  1.00  2.580          H  
ATOM   1244 1HG1 ILE A  75      41.169 -55.150  33.653  1.00  2.580          H  
ATOM   1245 2HG1 ILE A  75      39.531 -54.733  34.145  1.00  2.580          H  
ATOM   1246 1HG2 ILE A  75      42.821 -53.619  34.193  1.00  2.580          H  
ATOM   1247 2HG2 ILE A  75      42.415 -52.091  34.964  1.00  2.580          H  
ATOM   1248 3HG2 ILE A  75      41.822 -53.606  35.643  1.00  2.580          H  
ATOM   1249 1HD1 ILE A  75      39.554 -55.660  31.868  1.00  2.580          H  
ATOM   1250 2HD1 ILE A  75      39.002 -53.974  31.827  1.00  2.580          H  
ATOM   1251 3HD1 ILE A  75      40.658 -54.389  31.344  1.00  2.580          H  
ATOM   1252  N   LYS A  76      40.318 -50.554  36.198  1.00  1.360          N  
ATOM   1253  CA  LYS A  76      40.808 -49.250  36.582  1.00  1.290          C  
ATOM   1254  C   LYS A  76      42.265 -49.357  36.915  1.00  1.420          C  
ATOM   1255  O   LYS A  76      42.695 -50.324  37.533  1.00  1.490          O  
ATOM   1256  CB  LYS A  76      39.998 -48.647  37.722  1.00  1.830          C  
ATOM   1257  CG  LYS A  76      40.454 -47.219  38.128  1.00  1.830          C  
ATOM   1258  CD  LYS A  76      39.488 -46.571  39.102  1.00  1.830          C  
ATOM   1259  CE  LYS A  76      38.256 -46.014  38.348  1.00  1.830          C  
ATOM   1260  NZ  LYS A  76      37.291 -45.413  39.252  1.00  1.830          N  
ATOM   1261  H   LYS A  76      40.055 -51.241  36.914  1.00  1.630          H  
ATOM   1262  HA  LYS A  76      40.722 -48.587  35.741  1.00  1.550          H  
ATOM   1263 1HB  LYS A  76      38.956 -48.635  37.437  1.00  2.200          H  
ATOM   1264 2HB  LYS A  76      40.085 -49.283  38.596  1.00  2.200          H  
ATOM   1265 1HG  LYS A  76      41.442 -47.264  38.598  1.00  2.200          H  
ATOM   1266 2HG  LYS A  76      40.530 -46.593  37.238  1.00  2.200          H  
ATOM   1267 1HD  LYS A  76      39.156 -47.300  39.845  1.00  2.200          H  
ATOM   1268 2HD  LYS A  76      39.989 -45.749  39.622  1.00  2.200          H  
ATOM   1269 1HE  LYS A  76      38.596 -45.257  37.638  1.00  2.200          H  
ATOM   1270 2HE  LYS A  76      37.756 -46.805  37.806  1.00  2.200          H  
ATOM   1271 1HZ  LYS A  76      36.498 -45.054  38.746  1.00  2.200          H  
ATOM   1272 2HZ  LYS A  76      36.956 -46.129  39.905  1.00  2.200          H  
ATOM   1273 3HZ  LYS A  76      37.711 -44.668  39.771  1.00  2.200          H  
ATOM   1274  N   VAL A  77      43.048 -48.408  36.448  1.00  1.510          N  
ATOM   1275  CA  VAL A  77      44.451 -48.444  36.753  1.00  1.650          C  
ATOM   1276  C   VAL A  77      44.977 -47.223  37.472  1.00  1.530          C  
ATOM   1277  O   VAL A  77      44.737 -46.066  37.080  1.00  1.510          O  
ATOM   1278  CB  VAL A  77      45.274 -48.707  35.469  1.00  2.250          C  
ATOM   1279  CG1 VAL A  77      44.986 -50.114  34.974  1.00  2.250          C  
ATOM   1280  CG2 VAL A  77      44.920 -47.687  34.364  1.00  2.250          C  
ATOM   1281  H   VAL A  77      42.643 -47.655  35.901  1.00  1.810          H  
ATOM   1282  HA  VAL A  77      44.622 -49.290  37.402  1.00  1.980          H  
ATOM   1283  HB  VAL A  77      46.331 -48.641  35.708  1.00  2.700          H  
ATOM   1284 1HG1 VAL A  77      45.576 -50.321  34.090  1.00  2.700          H  
ATOM   1285 2HG1 VAL A  77      45.248 -50.810  35.764  1.00  2.700          H  
ATOM   1286 3HG1 VAL A  77      43.930 -50.208  34.734  1.00  2.700          H  
ATOM   1287 1HG2 VAL A  77      45.514 -47.898  33.476  1.00  2.700          H  
ATOM   1288 2HG2 VAL A  77      43.863 -47.765  34.114  1.00  2.700          H  
ATOM   1289 3HG2 VAL A  77      45.135 -46.679  34.703  1.00  2.700          H  
ATOM   1290  N   ILE A  78      45.734 -47.510  38.521  1.00  1.460          N  
ATOM   1291  CA  ILE A  78      46.429 -46.475  39.280  1.00  1.320          C  
ATOM   1292  C   ILE A  78      47.919 -46.834  39.298  1.00  1.460          C  
ATOM   1293  O   ILE A  78      48.287 -47.978  39.552  1.00  1.570          O  
ATOM   1294  CB  ILE A  78      45.808 -46.276  40.684  1.00  1.900          C  
ATOM   1295  CG1 ILE A  78      45.786 -47.587  41.475  1.00  1.900          C  
ATOM   1296  CG2 ILE A  78      44.396 -45.704  40.543  1.00  1.900          C  
ATOM   1297  CD1 ILE A  78      45.375 -47.459  42.955  1.00  1.900          C  
ATOM   1298  H   ILE A  78      45.798 -48.509  38.766  1.00  1.750          H  
ATOM   1299  HA  ILE A  78      46.326 -45.526  38.753  1.00  1.580          H  
ATOM   1300  HB  ILE A  78      46.424 -45.585  41.226  1.00  2.280          H  
ATOM   1301 1HG1 ILE A  78      45.103 -48.277  40.985  1.00  2.280          H  
ATOM   1302 2HG1 ILE A  78      46.768 -48.006  41.449  1.00  2.280          H  
ATOM   1303 1HG2 ILE A  78      43.953 -45.515  41.514  1.00  2.280          H  
ATOM   1304 2HG2 ILE A  78      44.450 -44.770  40.001  1.00  2.280          H  
ATOM   1305 3HG2 ILE A  78      43.764 -46.402  39.996  1.00  2.280          H  
ATOM   1306 1HD1 ILE A  78      45.412 -48.436  43.415  1.00  2.280          H  
ATOM   1307 2HD1 ILE A  78      46.070 -46.803  43.474  1.00  2.280          H  
ATOM   1308 3HD1 ILE A  78      44.371 -47.065  43.052  1.00  2.280          H  
ATOM   1309  N   GLU A  79      48.772 -45.850  39.019  1.00  1.660          N  
ATOM   1310  CA  GLU A  79      50.220 -46.066  38.856  1.00  1.980          C  
ATOM   1311  C   GLU A  79      51.121 -45.839  40.068  1.00  2.200          C  
ATOM   1312  O   GLU A  79      50.823 -45.004  40.927  1.00  2.180          O  
ATOM   1313  CB  GLU A  79      50.701 -45.152  37.722  1.00  2.640          C  
ATOM   1314  CG  GLU A  79      50.094 -45.467  36.337  1.00  2.640          C  
ATOM   1315  CD  GLU A  79      50.546 -44.522  35.242  1.00  2.640          C  
ATOM   1316  OE1 GLU A  79      51.176 -43.541  35.550  1.00  2.640          O  
ATOM   1317  OE2 GLU A  79      50.258 -44.792  34.100  1.00  2.640          O  
ATOM   1318  H   GLU A  79      48.405 -44.921  38.864  1.00  1.990          H  
ATOM   1319  HA  GLU A  79      50.369 -47.089  38.537  1.00  2.380          H  
ATOM   1320 1HB  GLU A  79      50.465 -44.118  37.967  1.00  3.170          H  
ATOM   1321 2HB  GLU A  79      51.789 -45.225  37.639  1.00  3.170          H  
ATOM   1322 1HG  GLU A  79      50.396 -46.467  36.059  1.00  3.170          H  
ATOM   1323 2HG  GLU A  79      49.007 -45.452  36.406  1.00  3.170          H  
ATOM   1324  N   ASP A  80      52.257 -46.564  40.097  1.00  2.480          N  
ATOM   1325  CA  ASP A  80      53.313 -46.307  41.081  1.00  2.660          C  
ATOM   1326  C   ASP A  80      53.834 -44.890  40.862  1.00  3.010          C  
ATOM   1327  O   ASP A  80      54.085 -44.486  39.726  1.00  3.630          O  
ATOM   1328  CB  ASP A  80      54.485 -47.297  40.918  1.00  3.650          C  
ATOM   1329  CG  ASP A  80      54.267 -48.744  41.472  1.00  3.650          C  
ATOM   1330  OD1 ASP A  80      53.441 -48.932  42.362  1.00  3.650          O  
ATOM   1331  OD2 ASP A  80      54.955 -49.627  41.016  1.00  3.650          O  
ATOM   1332  H   ASP A  80      52.412 -47.292  39.388  1.00  2.980          H  
ATOM   1333  HA  ASP A  80      52.901 -46.385  42.088  1.00  3.190          H  
ATOM   1334 1HB  ASP A  80      54.725 -47.379  39.856  1.00  4.380          H  
ATOM   1335 2HB  ASP A  80      55.367 -46.874  41.407  1.00  4.380          H  
ATOM   1336  N   LYS A  81      54.073 -44.154  41.933  1.00  2.980          N  
ATOM   1337  CA  LYS A  81      54.598 -42.795  41.790  1.00  3.310          C  
ATOM   1338  C   LYS A  81      56.029 -42.800  41.244  1.00  3.790          C  
ATOM   1339  O   LYS A  81      56.862 -43.623  41.645  1.00  4.570          O  
ATOM   1340  CB  LYS A  81      54.543 -42.035  43.117  1.00  4.500          C  
ATOM   1341  CG  LYS A  81      54.820 -40.527  43.030  1.00  4.500          C  
ATOM   1342  CD  LYS A  81      54.650 -39.852  44.380  1.00  4.500          C  
ATOM   1343  CE  LYS A  81      54.992 -38.370  44.305  1.00  4.500          C  
ATOM   1344  NZ  LYS A  81      54.795 -37.705  45.601  1.00  4.500          N  
ATOM   1345  H   LYS A  81      53.840 -44.533  42.844  1.00  3.580          H  
ATOM   1346  HA  LYS A  81      53.972 -42.266  41.069  1.00  3.970          H  
ATOM   1347 1HB  LYS A  81      53.586 -42.202  43.613  1.00  5.400          H  
ATOM   1348 2HB  LYS A  81      55.315 -42.416  43.747  1.00  5.400          H  
ATOM   1349 1HG  LYS A  81      55.818 -40.328  42.692  1.00  5.400          H  
ATOM   1350 2HG  LYS A  81      54.122 -40.076  42.324  1.00  5.400          H  
ATOM   1351 1HD  LYS A  81      53.614 -39.952  44.727  1.00  5.400          H  
ATOM   1352 2HD  LYS A  81      55.302 -40.319  45.107  1.00  5.400          H  
ATOM   1353 1HE  LYS A  81      56.033 -38.259  44.006  1.00  5.400          H  
ATOM   1354 2HE  LYS A  81      54.354 -37.887  43.565  1.00  5.400          H  
ATOM   1355 1HZ  LYS A  81      55.020 -36.730  45.524  1.00  5.400          H  
ATOM   1356 2HZ  LYS A  81      53.800 -37.798  45.870  1.00  5.400          H  
ATOM   1357 3HZ  LYS A  81      55.371 -38.124  46.308  1.00  5.400          H  
ATOM   1358  N   SER A  82      56.356 -41.772  40.443  1.00  3.340          N  
ATOM   1359  CA  SER A  82      57.677 -41.534  39.823  1.00  3.510          C  
ATOM   1360  C   SER A  82      58.814 -41.389  40.841  1.00  3.090          C  
ATOM   1361  O   SER A  82      59.998 -41.470  40.506  1.00  3.300          O  
ATOM   1362  CB  SER A  82      57.609 -40.285  38.971  1.00  4.850          C  
ATOM   1363  OG  SER A  82      57.379 -39.158  39.772  1.00  4.850          O  
ATOM   1364  H   SER A  82      55.622 -41.126  40.188  1.00  4.010          H  
ATOM   1365  HA  SER A  82      57.903 -42.384  39.176  1.00  4.210          H  
ATOM   1366 1HB  SER A  82      58.546 -40.164  38.429  1.00  5.820          H  
ATOM   1367 2HB  SER A  82      56.812 -40.385  38.236  1.00  5.820          H  
ATOM   1368  HG  SER A  82      57.399 -38.400  39.176  1.00  5.820          H  
ATOM   1369  N   GLY A  83      58.426 -41.207  42.094  1.00  2.590          N  
ATOM   1370  CA  GLY A  83      59.284 -41.079  43.258  1.00  2.300          C  
ATOM   1371  C   GLY A  83      59.654 -42.461  43.817  1.00  2.460          C  
ATOM   1372  O   GLY A  83      60.226 -42.558  44.908  1.00  3.440          O  
ATOM   1373  H   GLY A  83      57.431 -41.157  42.225  1.00  3.110          H  
ATOM   1374 1HA  GLY A  83      60.190 -40.535  42.987  1.00  2.760          H  
ATOM   1375 2HA  GLY A  83      58.772 -40.495  44.021  1.00  2.760          H  
ATOM   1376  N   ARG A  84      59.309 -43.516  43.055  1.00  1.820          N  
ATOM   1377  CA  ARG A  84      59.527 -44.931  43.346  1.00  2.190          C  
ATOM   1378  C   ARG A  84      58.752 -45.366  44.560  1.00  2.010          C  
ATOM   1379  O   ARG A  84      59.217 -46.141  45.405  1.00  2.580          O  
ATOM   1380  CB  ARG A  84      61.010 -45.229  43.528  1.00  2.920          C  
ATOM   1381  CG  ARG A  84      61.852 -44.910  42.304  1.00  2.920          C  
ATOM   1382  CD  ARG A  84      63.264 -45.292  42.477  1.00  2.920          C  
ATOM   1383  NE  ARG A  84      64.048 -44.966  41.290  1.00  2.920          N  
ATOM   1384  CZ  ARG A  84      65.378 -45.156  41.151  1.00  2.920          C  
ATOM   1385  NH1 ARG A  84      66.085 -45.681  42.132  1.00  2.920          N  
ATOM   1386  NH2 ARG A  84      65.971 -44.812  40.018  1.00  2.920          N  
ATOM   1387  H   ARG A  84      58.772 -43.326  42.208  1.00  2.180          H  
ATOM   1388  HA  ARG A  84      59.166 -45.507  42.493  1.00  2.630          H  
ATOM   1389 1HB  ARG A  84      61.411 -44.677  44.372  1.00  3.500          H  
ATOM   1390 2HB  ARG A  84      61.137 -46.290  43.745  1.00  3.500          H  
ATOM   1391 1HG  ARG A  84      61.453 -45.445  41.444  1.00  3.500          H  
ATOM   1392 2HG  ARG A  84      61.812 -43.837  42.109  1.00  3.500          H  
ATOM   1393 1HD  ARG A  84      63.679 -44.751  43.328  1.00  3.500          H  
ATOM   1394 2HD  ARG A  84      63.328 -46.365  42.653  1.00  3.500          H  
ATOM   1395  HE  ARG A  84      63.548 -44.556  40.508  1.00  3.500          H  
ATOM   1396 1HH1 ARG A  84      65.639 -45.946  42.996  1.00  3.500          H  
ATOM   1397 2HH1 ARG A  84      67.080 -45.821  42.020  1.00  3.500          H  
ATOM   1398 1HH2 ARG A  84      65.429 -44.410  39.265  1.00  3.500          H  
ATOM   1399 2HH2 ARG A  84      66.965 -44.950  39.902  1.00  3.500          H  
ATOM   1400  N   GLN A  85      57.517 -44.904  44.613  1.00  1.460          N  
ATOM   1401  CA  GLN A  85      56.642 -45.265  45.705  1.00  1.780          C  
ATOM   1402  C   GLN A  85      55.917 -46.506  45.259  1.00  2.160          C  
ATOM   1403  O   GLN A  85      54.718 -46.488  44.947  1.00  2.310          O  
ATOM   1404  CB  GLN A  85      55.710 -44.118  46.060  1.00  2.360          C  
ATOM   1405  CG  GLN A  85      56.477 -42.855  46.412  1.00  2.360          C  
ATOM   1406  CD  GLN A  85      57.329 -43.047  47.621  1.00  2.360          C  
ATOM   1407  OE1 GLN A  85      56.786 -43.293  48.703  1.00  2.360          O  
ATOM   1408  NE2 GLN A  85      58.656 -42.947  47.478  1.00  2.360          N  
ATOM   1409  H   GLN A  85      57.203 -44.332  43.825  1.00  1.750          H  
ATOM   1410  HA  GLN A  85      57.237 -45.520  46.582  1.00  2.140          H  
ATOM   1411 1HB  GLN A  85      55.017 -43.944  45.264  1.00  2.840          H  
ATOM   1412 2HB  GLN A  85      55.128 -44.382  46.931  1.00  2.840          H  
ATOM   1413 1HG  GLN A  85      57.122 -42.576  45.581  1.00  2.840          H  
ATOM   1414 2HG  GLN A  85      55.768 -42.063  46.623  1.00  2.840          H  
ATOM   1415 1HE2 GLN A  85      59.252 -43.074  48.269  1.00  2.840          H  
ATOM   1416 2HE2 GLN A  85      59.096 -42.740  46.570  1.00  2.840          H  
ATOM   1417  N   SER A  86      56.677 -47.593  45.235  1.00  2.340          N  
ATOM   1418  CA  SER A  86      56.280 -48.871  44.653  1.00  2.600          C  
ATOM   1419  C   SER A  86      55.279 -49.631  45.499  1.00  2.710          C  
ATOM   1420  O   SER A  86      55.577 -50.697  46.047  1.00  2.520          O  
ATOM   1421  CB  SER A  86      57.516 -49.736  44.453  1.00  3.540          C  
ATOM   1422  OG  SER A  86      58.434 -49.144  43.558  1.00  3.540          O  
ATOM   1423  H   SER A  86      57.643 -47.462  45.552  1.00  2.810          H  
ATOM   1424  HA  SER A  86      55.831 -48.675  43.685  1.00  3.120          H  
ATOM   1425 1HB  SER A  86      57.998 -49.898  45.416  1.00  4.240          H  
ATOM   1426 2HB  SER A  86      57.214 -50.708  44.070  1.00  4.240          H  
ATOM   1427  HG  SER A  86      59.159 -49.767  43.475  1.00  4.240          H  
ATOM   1428  N   PHE A  87      54.077 -49.070  45.598  1.00  3.130          N  
ATOM   1429  CA  PHE A  87      53.023 -49.648  46.410  1.00  3.240          C  
ATOM   1430  C   PHE A  87      51.799 -50.187  45.660  1.00  3.110          C  
ATOM   1431  O   PHE A  87      50.786 -50.453  46.304  1.00  4.030          O  
ATOM   1432  CB  PHE A  87      52.579 -48.628  47.452  1.00  4.490          C  
ATOM   1433  CG  PHE A  87      53.710 -48.222  48.354  1.00  4.490          C  
ATOM   1434  CD1 PHE A  87      54.290 -46.977  48.230  1.00  4.490          C  
ATOM   1435  CD2 PHE A  87      54.216 -49.094  49.302  1.00  4.490          C  
ATOM   1436  CE1 PHE A  87      55.346 -46.603  49.032  1.00  4.490          C  
ATOM   1437  CE2 PHE A  87      55.271 -48.723  50.105  1.00  4.490          C  
ATOM   1438  CZ  PHE A  87      55.835 -47.473  49.968  1.00  4.490          C  
ATOM   1439  H   PHE A  87      53.950 -48.177  45.116  1.00  3.760          H  
ATOM   1440  HA  PHE A  87      53.457 -50.489  46.947  1.00  3.890          H  
ATOM   1441 1HB  PHE A  87      52.199 -47.739  46.951  1.00  5.390          H  
ATOM   1442 2HB  PHE A  87      51.777 -49.040  48.061  1.00  5.390          H  
ATOM   1443  HD1 PHE A  87      53.901 -46.289  47.482  1.00  5.390          H  
ATOM   1444  HD2 PHE A  87      53.775 -50.086  49.408  1.00  5.390          H  
ATOM   1445  HE1 PHE A  87      55.795 -45.615  48.925  1.00  5.390          H  
ATOM   1446  HE2 PHE A  87      55.662 -49.419  50.848  1.00  5.390          H  
ATOM   1447  HZ  PHE A  87      56.669 -47.179  50.603  1.00  5.390          H  
ATOM   1448  N   GLN A  88      51.864 -50.390  44.327  1.00  2.210          N  
ATOM   1449  CA  GLN A  88      50.697 -50.920  43.608  1.00  2.560          C  
ATOM   1450  C   GLN A  88      50.650 -52.446  43.493  1.00  1.880          C  
ATOM   1451  O   GLN A  88      49.837 -53.004  42.758  1.00  1.320          O  
ATOM   1452  CB  GLN A  88      50.536 -50.247  42.253  1.00  3.440          C  
ATOM   1453  CG  GLN A  88      50.265 -48.754  42.377  1.00  3.440          C  
ATOM   1454  CD  GLN A  88      49.089 -48.444  43.301  1.00  3.440          C  
ATOM   1455  OE1 GLN A  88      48.033 -49.063  43.241  1.00  3.440          O  
ATOM   1456  NE2 GLN A  88      49.306 -47.479  44.182  1.00  3.440          N  
ATOM   1457  H   GLN A  88      52.687 -50.115  43.761  1.00  2.650          H  
ATOM   1458  HA  GLN A  88      49.820 -50.645  44.179  1.00  3.070          H  
ATOM   1459 1HB  GLN A  88      51.462 -50.362  41.685  1.00  4.130          H  
ATOM   1460 2HB  GLN A  88      49.763 -50.713  41.686  1.00  4.130          H  
ATOM   1461 1HG  GLN A  88      51.144 -48.261  42.774  1.00  4.130          H  
ATOM   1462 2HG  GLN A  88      50.036 -48.362  41.392  1.00  4.130          H  
ATOM   1463 1HE2 GLN A  88      48.592 -47.201  44.874  1.00  4.130          H  
ATOM   1464 2HE2 GLN A  88      50.192 -47.026  44.189  1.00  4.130          H  
ATOM   1465  N   ALA A  89      51.538 -53.113  44.215  1.00  2.410          N  
ATOM   1466  CA  ALA A  89      51.578 -54.562  44.320  1.00  2.000          C  
ATOM   1467  C   ALA A  89      50.359 -54.943  45.130  1.00  1.880          C  
ATOM   1468  O   ALA A  89      49.779 -54.076  45.777  1.00  2.200          O  
ATOM   1469  CB  ALA A  89      52.854 -55.031  44.995  1.00  2.960          C  
ATOM   1470  H   ALA A  89      52.194 -52.566  44.754  1.00  2.890          H  
ATOM   1471  HA  ALA A  89      51.494 -55.001  43.325  1.00  2.400          H  
ATOM   1472 1HB  ALA A  89      52.844 -56.116  45.083  1.00  3.560          H  
ATOM   1473 2HB  ALA A  89      53.715 -54.721  44.403  1.00  3.560          H  
ATOM   1474 3HB  ALA A  89      52.919 -54.587  45.989  1.00  3.560          H  
ATOM   1475  N   VAL A  90      49.921 -56.194  45.125  1.00  1.660          N  
ATOM   1476  CA  VAL A  90      48.751 -56.401  45.957  1.00  1.860          C  
ATOM   1477  C   VAL A  90      49.083 -56.489  47.445  1.00  1.640          C  
ATOM   1478  O   VAL A  90      49.538 -57.518  47.946  1.00  1.560          O  
ATOM   1479  CB  VAL A  90      47.944 -57.637  45.512  1.00  2.520          C  
ATOM   1480  CG1 VAL A  90      46.758 -57.827  46.473  1.00  2.520          C  
ATOM   1481  CG2 VAL A  90      47.428 -57.415  44.058  1.00  2.520          C  
ATOM   1482  H   VAL A  90      50.371 -56.936  44.607  1.00  1.990          H  
ATOM   1483  HA  VAL A  90      48.095 -55.558  45.814  1.00  2.230          H  
ATOM   1484  HB  VAL A  90      48.565 -58.530  45.552  1.00  3.030          H  
ATOM   1485 1HG1 VAL A  90      46.172 -58.674  46.163  1.00  3.030          H  
ATOM   1486 2HG1 VAL A  90      47.111 -57.996  47.486  1.00  3.030          H  
ATOM   1487 3HG1 VAL A  90      46.149 -56.947  46.463  1.00  3.030          H  
ATOM   1488 1HG2 VAL A  90      46.845 -58.278  43.734  1.00  3.030          H  
ATOM   1489 2HG2 VAL A  90      46.804 -56.522  44.030  1.00  3.030          H  
ATOM   1490 3HG2 VAL A  90      48.271 -57.280  43.386  1.00  3.030          H  
ATOM   1491  N   THR A  91      48.749 -55.400  48.137  1.00  1.580          N  
ATOM   1492  CA  THR A  91      48.958 -55.187  49.570  1.00  1.430          C  
ATOM   1493  C   THR A  91      47.635 -55.337  50.342  1.00  1.530          C  
ATOM   1494  O   THR A  91      46.554 -55.439  49.744  1.00  1.590          O  
ATOM   1495  CB  THR A  91      49.546 -53.785  49.855  1.00  2.060          C  
ATOM   1496  OG1 THR A  91      48.558 -52.793  49.551  1.00  2.060          O  
ATOM   1497  CG2 THR A  91      50.775 -53.545  48.973  1.00  2.060          C  
ATOM   1498  H   THR A  91      48.447 -54.616  47.556  1.00  1.900          H  
ATOM   1499  HA  THR A  91      49.655 -55.941  49.938  1.00  1.720          H  
ATOM   1500  HB  THR A  91      49.831 -53.709  50.902  1.00  2.470          H  
ATOM   1501  HG1 THR A  91      48.931 -51.916  49.702  1.00  2.470          H  
ATOM   1502 1HG2 THR A  91      51.180 -52.553  49.173  1.00  2.470          H  
ATOM   1503 2HG2 THR A  91      51.529 -54.299  49.187  1.00  2.470          H  
ATOM   1504 3HG2 THR A  91      50.503 -53.602  47.947  1.00  2.470          H  
ATOM   1505  N   ASP A  92      47.710 -55.260  51.679  1.00  1.600          N  
ATOM   1506  CA  ASP A  92      46.555 -55.454  52.570  1.00  1.770          C  
ATOM   1507  C   ASP A  92      45.340 -54.588  52.262  1.00  1.620          C  
ATOM   1508  O   ASP A  92      44.202 -55.040  52.409  1.00  1.830          O  
ATOM   1509  CB  ASP A  92      46.934 -55.128  54.014  1.00  2.410          C  
ATOM   1510  CG  ASP A  92      47.903 -56.095  54.657  1.00  2.410          C  
ATOM   1511  OD1 ASP A  92      48.179 -57.133  54.117  1.00  2.410          O  
ATOM   1512  OD2 ASP A  92      48.369 -55.763  55.719  1.00  2.410          O  
ATOM   1513  H   ASP A  92      48.622 -55.147  52.102  1.00  1.920          H  
ATOM   1514  HA  ASP A  92      46.252 -56.496  52.508  1.00  2.120          H  
ATOM   1515 1HB  ASP A  92      47.368 -54.128  54.054  1.00  2.890          H  
ATOM   1516 2HB  ASP A  92      46.027 -55.103  54.622  1.00  2.890          H  
ATOM   1517  N   HIS A  93      45.554 -53.347  51.829  1.00  1.260          N  
ATOM   1518  CA  HIS A  93      44.422 -52.471  51.563  1.00  1.110          C  
ATOM   1519  C   HIS A  93      43.638 -52.922  50.347  1.00  1.060          C  
ATOM   1520  O   HIS A  93      42.442 -52.655  50.242  1.00  1.090          O  
ATOM   1521  CB  HIS A  93      44.859 -51.018  51.341  1.00  1.610          C  
ATOM   1522  CG  HIS A  93      45.348 -50.328  52.559  1.00  1.610          C  
ATOM   1523  ND1 HIS A  93      45.827 -49.022  52.544  1.00  1.610          N  
ATOM   1524  CD2 HIS A  93      45.449 -50.754  53.839  1.00  1.610          C  
ATOM   1525  CE1 HIS A  93      46.188 -48.683  53.769  1.00  1.610          C  
ATOM   1526  NE2 HIS A  93      45.965 -49.715  54.574  1.00  1.610          N  
ATOM   1527  H   HIS A  93      46.501 -53.007  51.708  1.00  1.510          H  
ATOM   1528  HA  HIS A  93      43.742 -52.491  52.414  1.00  1.330          H  
ATOM   1529 1HB  HIS A  93      45.653 -50.994  50.592  1.00  1.940          H  
ATOM   1530 2HB  HIS A  93      44.018 -50.445  50.948  1.00  1.940          H  
ATOM   1531  HD1 HIS A  93      45.742 -48.332  51.779  1.00  1.940          H  
ATOM   1532  HD2 HIS A  93      45.203 -51.698  54.331  1.00  1.940          H  
ATOM   1533  HE1 HIS A  93      46.589 -47.689  53.970  1.00  1.940          H  
ATOM   1534  N   MET A  94      44.307 -53.585  49.417  1.00  1.070          N  
ATOM   1535  CA  MET A  94      43.691 -53.983  48.176  1.00  1.210          C  
ATOM   1536  C   MET A  94      42.946 -55.259  48.426  1.00  1.490          C  
ATOM   1537  O   MET A  94      41.864 -55.484  47.872  1.00  1.490          O  
ATOM   1538  CB  MET A  94      44.784 -54.179  47.182  1.00  1.640          C  
ATOM   1539  CG  MET A  94      45.480 -52.950  46.947  1.00  1.640          C  
ATOM   1540  SD  MET A  94      46.822 -53.147  45.974  1.00  1.640          S  
ATOM   1541  CE  MET A  94      47.705 -51.630  46.261  1.00  1.640          C  
ATOM   1542  H   MET A  94      45.283 -53.847  49.568  1.00  1.280          H  
ATOM   1543  HA  MET A  94      42.992 -53.216  47.847  1.00  1.450          H  
ATOM   1544 1HB  MET A  94      45.484 -54.938  47.522  1.00  1.970          H  
ATOM   1545 2HB  MET A  94      44.370 -54.488  46.239  1.00  1.970          H  
ATOM   1546 1HG  MET A  94      44.801 -52.264  46.467  1.00  1.970          H  
ATOM   1547 2HG  MET A  94      45.811 -52.528  47.887  1.00  1.970          H  
ATOM   1548 1HE  MET A  94      48.612 -51.656  45.691  1.00  1.970          H  
ATOM   1549 2HE  MET A  94      47.110 -50.775  45.959  1.00  1.970          H  
ATOM   1550 3HE  MET A  94      47.957 -51.542  47.313  1.00  1.970          H  
ATOM   1551  N   LEU A  95      43.526 -56.096  49.286  1.00  1.750          N  
ATOM   1552  CA  LEU A  95      42.884 -57.346  49.614  1.00  2.030          C  
ATOM   1553  C   LEU A  95      41.580 -57.013  50.330  1.00  1.970          C  
ATOM   1554  O   LEU A  95      40.543 -57.628  50.054  1.00  2.060          O  
ATOM   1555  CB  LEU A  95      43.789 -58.198  50.515  1.00  2.730          C  
ATOM   1556  CG  LEU A  95      45.108 -58.754  49.875  1.00  2.730          C  
ATOM   1557  CD1 LEU A  95      45.954 -59.378  50.968  1.00  2.730          C  
ATOM   1558  CD2 LEU A  95      44.804 -59.796  48.783  1.00  2.730          C  
ATOM   1559  H   LEU A  95      44.446 -55.852  49.667  1.00  2.100          H  
ATOM   1560  HA  LEU A  95      42.661 -57.875  48.704  1.00  2.440          H  
ATOM   1561 1HB  LEU A  95      44.075 -57.591  51.374  1.00  3.280          H  
ATOM   1562 2HB  LEU A  95      43.209 -59.043  50.888  1.00  3.280          H  
ATOM   1563  HG  LEU A  95      45.670 -57.927  49.441  1.00  3.280          H  
ATOM   1564 1HD1 LEU A  95      46.887 -59.747  50.541  1.00  3.280          H  
ATOM   1565 2HD1 LEU A  95      46.182 -58.639  51.727  1.00  3.280          H  
ATOM   1566 3HD1 LEU A  95      45.413 -60.203  51.423  1.00  3.280          H  
ATOM   1567 1HD2 LEU A  95      45.744 -60.158  48.368  1.00  3.280          H  
ATOM   1568 2HD2 LEU A  95      44.260 -60.634  49.208  1.00  3.280          H  
ATOM   1569 3HD2 LEU A  95      44.227 -59.347  47.993  1.00  3.280          H  
ATOM   1570  N   ALA A  96      41.630 -56.002  51.216  1.00  1.830          N  
ATOM   1571  CA  ALA A  96      40.465 -55.563  51.963  1.00  1.840          C  
ATOM   1572  C   ALA A  96      39.358 -55.073  51.037  1.00  1.600          C  
ATOM   1573  O   ALA A  96      38.197 -55.436  51.205  1.00  1.690          O  
ATOM   1574  CB  ALA A  96      40.851 -54.467  52.938  1.00  2.570          C  
ATOM   1575  H   ALA A  96      42.534 -55.560  51.417  1.00  2.200          H  
ATOM   1576  HA  ALA A  96      40.084 -56.422  52.520  1.00  2.210          H  
ATOM   1577 1HB  ALA A  96      39.984 -54.172  53.514  1.00  3.090          H  
ATOM   1578 2HB  ALA A  96      41.628 -54.838  53.607  1.00  3.090          H  
ATOM   1579 3HB  ALA A  96      41.231 -53.610  52.387  1.00  3.090          H  
ATOM   1580  N   ILE A  97      39.725 -54.319  49.991  1.00  1.310          N  
ATOM   1581  CA  ILE A  97      38.724 -53.844  49.043  1.00  1.060          C  
ATOM   1582  C   ILE A  97      38.114 -55.008  48.290  1.00  1.200          C  
ATOM   1583  O   ILE A  97      36.898 -55.088  48.136  1.00  1.160          O  
ATOM   1584  CB  ILE A  97      39.329 -52.851  48.041  1.00  1.580          C  
ATOM   1585  CG1 ILE A  97      39.747 -51.592  48.793  1.00  1.580          C  
ATOM   1586  CG2 ILE A  97      38.266 -52.507  46.947  1.00  1.580          C  
ATOM   1587  CD1 ILE A  97      40.654 -50.681  48.013  1.00  1.580          C  
ATOM   1588  H   ILE A  97      40.696 -54.003  49.914  1.00  1.570          H  
ATOM   1589  HA  ILE A  97      37.931 -53.343  49.584  1.00  1.270          H  
ATOM   1590  HB  ILE A  97      40.217 -53.285  47.580  1.00  1.900          H  
ATOM   1591 1HG1 ILE A  97      38.853 -51.035  49.069  1.00  1.900          H  
ATOM   1592 2HG1 ILE A  97      40.251 -51.884  49.697  1.00  1.900          H  
ATOM   1593 1HG2 ILE A  97      38.670 -51.798  46.236  1.00  1.900          H  
ATOM   1594 2HG2 ILE A  97      37.966 -53.397  46.409  1.00  1.900          H  
ATOM   1595 3HG2 ILE A  97      37.386 -52.068  47.425  1.00  1.900          H  
ATOM   1596 1HD1 ILE A  97      40.921 -49.830  48.628  1.00  1.900          H  
ATOM   1597 2HD1 ILE A  97      41.550 -51.224  47.758  1.00  1.900          H  
ATOM   1598 3HD1 ILE A  97      40.169 -50.331  47.109  1.00  1.900          H  
ATOM   1599  N   GLY A  98      38.950 -55.904  47.777  1.00  1.400          N  
ATOM   1600  CA  GLY A  98      38.450 -57.052  47.036  1.00  1.580          C  
ATOM   1601  C   GLY A  98      37.520 -57.947  47.865  1.00  1.820          C  
ATOM   1602  O   GLY A  98      36.569 -58.520  47.336  1.00  2.030          O  
ATOM   1603  H   GLY A  98      39.961 -55.784  47.907  1.00  1.680          H  
ATOM   1604 1HA  GLY A  98      37.905 -56.692  46.164  1.00  1.900          H  
ATOM   1605 2HA  GLY A  98      39.282 -57.625  46.657  1.00  1.900          H  
ATOM   1606  N   SER A  99      37.745 -58.028  49.179  1.00  1.830          N  
ATOM   1607  CA  SER A  99      36.904 -58.847  50.056  1.00  2.110          C  
ATOM   1608  C   SER A  99      35.496 -58.257  50.248  1.00  2.020          C  
ATOM   1609  O   SER A  99      34.587 -58.937  50.744  1.00  2.200          O  
ATOM   1610  CB  SER A  99      37.500 -58.937  51.446  1.00  2.840          C  
ATOM   1611  OG  SER A  99      37.293 -57.744  52.183  1.00  2.840          O  
ATOM   1612  H   SER A  99      38.586 -57.583  49.563  1.00  2.200          H  
ATOM   1613  HA  SER A  99      36.815 -59.842  49.624  1.00  2.530          H  
ATOM   1614 1HB  SER A  99      37.039 -59.769  51.969  1.00  3.410          H  
ATOM   1615 2HB  SER A  99      38.569 -59.140  51.370  1.00  3.410          H  
ATOM   1616  HG  SER A  99      37.750 -57.017  51.724  1.00  3.410          H  
ATOM   1617  N   LEU A 100      35.314 -56.984  49.911  1.00  1.770          N  
ATOM   1618  CA  LEU A 100      34.058 -56.299  50.137  1.00  1.700          C  
ATOM   1619  C   LEU A 100      32.943 -56.917  49.288  1.00  1.680          C  
ATOM   1620  O   LEU A 100      33.072 -57.033  48.069  1.00  1.600          O  
ATOM   1621  CB  LEU A 100      34.259 -54.818  49.810  1.00  2.410          C  
ATOM   1622  CG  LEU A 100      33.136 -53.894  50.129  1.00  2.410          C  
ATOM   1623  CD1 LEU A 100      32.948 -53.790  51.627  1.00  2.410          C  
ATOM   1624  CD2 LEU A 100      33.429 -52.533  49.516  1.00  2.410          C  
ATOM   1625  H   LEU A 100      36.052 -56.469  49.424  1.00  2.120          H  
ATOM   1626  HA  LEU A 100      33.806 -56.427  51.185  1.00  2.040          H  
ATOM   1627 1HB  LEU A 100      35.157 -54.468  50.327  1.00  2.890          H  
ATOM   1628 2HB  LEU A 100      34.447 -54.743  48.739  1.00  2.890          H  
ATOM   1629  HG  LEU A 100      32.239 -54.299  49.726  1.00  2.890          H  
ATOM   1630 1HD1 LEU A 100      32.121 -53.138  51.842  1.00  2.890          H  
ATOM   1631 2HD1 LEU A 100      32.734 -54.754  52.051  1.00  2.890          H  
ATOM   1632 3HD1 LEU A 100      33.849 -53.393  52.075  1.00  2.890          H  
ATOM   1633 1HD2 LEU A 100      32.604 -51.864  49.724  1.00  2.890          H  
ATOM   1634 2HD2 LEU A 100      34.346 -52.129  49.941  1.00  2.890          H  
ATOM   1635 3HD2 LEU A 100      33.542 -52.637  48.436  1.00  2.890          H  
ATOM   1636  N   ASP A 101      31.815 -57.273  49.914  1.00  1.760          N  
ATOM   1637  CA  ASP A 101      30.755 -57.942  49.166  1.00  1.730          C  
ATOM   1638  C   ASP A 101      29.335 -57.757  49.738  1.00  1.780          C  
ATOM   1639  O   ASP A 101      29.083 -58.045  50.915  1.00  2.030          O  
ATOM   1640  CB  ASP A 101      31.128 -59.427  49.100  1.00  2.430          C  
ATOM   1641  CG  ASP A 101      30.258 -60.275  48.215  1.00  2.430          C  
ATOM   1642  OD1 ASP A 101      29.124 -60.532  48.549  1.00  2.430          O  
ATOM   1643  OD2 ASP A 101      30.730 -60.688  47.192  1.00  2.430          O  
ATOM   1644  H   ASP A 101      31.729 -57.135  50.910  1.00  2.110          H  
ATOM   1645  HA  ASP A 101      30.756 -57.537  48.153  1.00  2.080          H  
ATOM   1646 1HB  ASP A 101      32.159 -59.518  48.746  1.00  2.920          H  
ATOM   1647 2HB  ASP A 101      31.107 -59.837  50.108  1.00  2.920          H  
ATOM   1648  N   HIS A 102      28.439 -57.215  48.900  1.00  1.550          N  
ATOM   1649  CA  HIS A 102      27.026 -56.949  49.210  1.00  1.580          C  
ATOM   1650  C   HIS A 102      26.211 -56.609  47.955  1.00  1.390          C  
ATOM   1651  O   HIS A 102      26.737 -56.102  46.963  1.00  1.210          O  
ATOM   1652  CB  HIS A 102      26.851 -55.844  50.251  1.00  2.200          C  
ATOM   1653  CG  HIS A 102      25.461 -55.667  50.728  1.00  2.200          C  
ATOM   1654  ND1 HIS A 102      24.581 -54.785  50.137  1.00  2.200          N  
ATOM   1655  CD2 HIS A 102      24.774 -56.284  51.696  1.00  2.200          C  
ATOM   1656  CE1 HIS A 102      23.424 -54.843  50.772  1.00  2.200          C  
ATOM   1657  NE2 HIS A 102      23.512 -55.746  51.703  1.00  2.200          N  
ATOM   1658  H   HIS A 102      28.764 -56.978  47.974  1.00  1.860          H  
ATOM   1659  HA  HIS A 102      26.585 -57.852  49.635  1.00  1.900          H  
ATOM   1660 1HB  HIS A 102      27.505 -56.003  51.110  1.00  2.640          H  
ATOM   1661 2HB  HIS A 102      27.107 -54.922  49.798  1.00  2.640          H  
ATOM   1662  HD2 HIS A 102      25.153 -57.063  52.353  1.00  2.640          H  
ATOM   1663  HE1 HIS A 102      22.546 -54.269  50.559  1.00  2.640          H  
ATOM   1664  HE2 HIS A 102      22.756 -56.005  52.332  1.00  2.640          H  
ATOM   1665  N   ALA A 103      24.899 -56.810  48.039  1.00  1.460          N  
ATOM   1666  CA  ALA A 103      23.940 -56.516  46.967  1.00  1.340          C  
ATOM   1667  C   ALA A 103      24.007 -55.072  46.438  1.00  1.140          C  
ATOM   1668  O   ALA A 103      23.694 -54.826  45.262  1.00  0.980          O  
ATOM   1669  CB  ALA A 103      22.535 -56.775  47.475  1.00  1.920          C  
ATOM   1670  H   ALA A 103      24.546 -57.248  48.879  1.00  1.750          H  
ATOM   1671  HA  ALA A 103      24.153 -57.190  46.137  1.00  1.610          H  
ATOM   1672 1HB  ALA A 103      21.823 -56.602  46.672  1.00  2.310          H  
ATOM   1673 2HB  ALA A 103      22.455 -57.808  47.815  1.00  2.310          H  
ATOM   1674 3HB  ALA A 103      22.319 -56.102  48.299  1.00  2.310          H  
ATOM   1675  N   HIS A 104      24.379 -54.102  47.282  1.00  1.180          N  
ATOM   1676  CA  HIS A 104      24.454 -52.717  46.822  1.00  1.060          C  
ATOM   1677  C   HIS A 104      25.894 -52.191  46.677  1.00  0.990          C  
ATOM   1678  O   HIS A 104      26.134 -50.978  46.699  1.00  0.960          O  
ATOM   1679  CB  HIS A 104      23.581 -51.815  47.681  1.00  1.530          C  
ATOM   1680  CG  HIS A 104      22.170 -52.206  47.530  1.00  1.530          C  
ATOM   1681  ND1 HIS A 104      21.529 -52.158  46.319  1.00  1.530          N  
ATOM   1682  CD2 HIS A 104      21.267 -52.641  48.420  1.00  1.530          C  
ATOM   1683  CE1 HIS A 104      20.298 -52.591  46.467  1.00  1.530          C  
ATOM   1684  NE2 HIS A 104      20.106 -52.883  47.742  1.00  1.530          N  
ATOM   1685  H   HIS A 104      24.574 -54.313  48.265  1.00  1.420          H  
ATOM   1686  HA  HIS A 104      24.012 -52.663  45.837  1.00  1.270          H  
ATOM   1687 1HB  HIS A 104      23.848 -51.923  48.722  1.00  1.840          H  
ATOM   1688 2HB  HIS A 104      23.696 -50.768  47.389  1.00  1.840          H  
ATOM   1689  HD1 HIS A 104      21.832 -51.541  45.549  1.00  1.840          H  
ATOM   1690  HD2 HIS A 104      21.316 -52.817  49.480  1.00  1.840          H  
ATOM   1691  HE1 HIS A 104      19.628 -52.649  45.615  1.00  1.840          H  
ATOM   1692  N   ILE A 105      26.843 -53.107  46.519  1.00  0.990          N  
ATOM   1693  CA  ILE A 105      28.256 -52.797  46.320  1.00  0.940          C  
ATOM   1694  C   ILE A 105      28.775 -53.289  44.972  1.00  0.790          C  
ATOM   1695  O   ILE A 105      28.551 -54.437  44.587  1.00  0.890          O  
ATOM   1696  CB  ILE A 105      29.107 -53.392  47.465  1.00  1.340          C  
ATOM   1697  CG1 ILE A 105      28.683 -52.705  48.803  1.00  1.340          C  
ATOM   1698  CG2 ILE A 105      30.609 -53.345  47.163  1.00  1.340          C  
ATOM   1699  CD1 ILE A 105      29.342 -53.253  50.045  1.00  1.340          C  
ATOM   1700  H   ILE A 105      26.581 -54.099  46.535  1.00  1.190          H  
ATOM   1701  HA  ILE A 105      28.380 -51.716  46.339  1.00  1.130          H  
ATOM   1702  HB  ILE A 105      28.830 -54.441  47.575  1.00  1.600          H  
ATOM   1703 1HG1 ILE A 105      28.872 -51.635  48.747  1.00  1.600          H  
ATOM   1704 2HG1 ILE A 105      27.614 -52.851  48.917  1.00  1.600          H  
ATOM   1705 1HG2 ILE A 105      31.144 -53.800  47.945  1.00  1.600          H  
ATOM   1706 2HG2 ILE A 105      30.824 -53.895  46.254  1.00  1.600          H  
ATOM   1707 3HG2 ILE A 105      30.939 -52.334  47.046  1.00  1.600          H  
ATOM   1708 1HD1 ILE A 105      28.934 -52.737  50.915  1.00  1.600          H  
ATOM   1709 2HD1 ILE A 105      29.175 -54.307  50.152  1.00  1.600          H  
ATOM   1710 3HD1 ILE A 105      30.386 -53.078  49.992  1.00  1.600          H  
ATOM   1711  N   VAL A 106      29.471 -52.422  44.238  1.00  0.610          N  
ATOM   1712  CA  VAL A 106      30.046 -52.874  42.985  1.00  0.530          C  
ATOM   1713  C   VAL A 106      31.298 -53.610  43.407  1.00  0.740          C  
ATOM   1714  O   VAL A 106      32.210 -53.031  44.003  1.00  0.950          O  
ATOM   1715  CB  VAL A 106      30.412 -51.706  42.039  1.00  0.770          C  
ATOM   1716  CG1 VAL A 106      31.076 -52.213  40.779  1.00  0.770          C  
ATOM   1717  CG2 VAL A 106      29.185 -50.935  41.680  1.00  0.770          C  
ATOM   1718  H   VAL A 106      29.641 -51.474  44.573  1.00  0.730          H  
ATOM   1719  HA  VAL A 106      29.363 -53.559  42.483  1.00  0.640          H  
ATOM   1720  HB  VAL A 106      31.106 -51.085  42.533  1.00  0.930          H  
ATOM   1721 1HG1 VAL A 106      31.343 -51.374  40.139  1.00  0.930          H  
ATOM   1722 2HG1 VAL A 106      31.979 -52.764  41.038  1.00  0.930          H  
ATOM   1723 3HG1 VAL A 106      30.395 -52.872  40.238  1.00  0.930          H  
ATOM   1724 1HG2 VAL A 106      29.429 -50.115  41.037  1.00  0.930          H  
ATOM   1725 2HG2 VAL A 106      28.497 -51.597  41.167  1.00  0.930          H  
ATOM   1726 3HG2 VAL A 106      28.738 -50.553  42.573  1.00  0.930          H  
ATOM   1727  N   ARG A 107      31.319 -54.890  43.123  1.00  0.710          N  
ATOM   1728  CA  ARG A 107      32.393 -55.756  43.550  1.00  0.940          C  
ATOM   1729  C   ARG A 107      33.557 -55.733  42.620  1.00  0.990          C  
ATOM   1730  O   ARG A 107      33.386 -55.609  41.408  1.00  0.960          O  
ATOM   1731  CB  ARG A 107      31.928 -57.186  43.558  1.00  1.220          C  
ATOM   1732  CG  ARG A 107      30.866 -57.515  44.502  1.00  1.220          C  
ATOM   1733  CD  ARG A 107      30.429 -58.884  44.264  1.00  1.220          C  
ATOM   1734  NE  ARG A 107      29.473 -59.294  45.205  1.00  1.220          N  
ATOM   1735  CZ  ARG A 107      28.157 -59.065  45.156  1.00  1.220          C  
ATOM   1736  NH1 ARG A 107      27.603 -58.380  44.171  1.00  1.220          N  
ATOM   1737  NH2 ARG A 107      27.411 -59.539  46.100  1.00  1.220          N  
ATOM   1738  H   ARG A 107      30.532 -55.267  42.612  1.00  0.850          H  
ATOM   1739  HA  ARG A 107      32.718 -55.453  44.547  1.00  1.130          H  
ATOM   1740 1HB  ARG A 107      31.589 -57.459  42.561  1.00  1.470          H  
ATOM   1741 2HB  ARG A 107      32.779 -57.831  43.796  1.00  1.470          H  
ATOM   1742 1HG  ARG A 107      31.248 -57.448  45.524  1.00  1.470          H  
ATOM   1743 2HG  ARG A 107      30.025 -56.830  44.383  1.00  1.470          H  
ATOM   1744 1HD  ARG A 107      30.008 -58.983  43.265  1.00  1.470          H  
ATOM   1745 2HD  ARG A 107      31.291 -59.549  44.358  1.00  1.470          H  
ATOM   1746  HE  ARG A 107      29.827 -59.857  45.981  1.00  1.470          H  
ATOM   1747 1HH1 ARG A 107      28.167 -57.998  43.430  1.00  1.470          H  
ATOM   1748 2HH1 ARG A 107      26.597 -58.239  44.169  1.00  1.470          H  
ATOM   1749 1HH2 ARG A 107      27.838 -60.072  46.889  1.00  1.470          H  
ATOM   1750 2HH2 ARG A 107      26.396 -59.403  46.043  1.00  1.470          H  
ATOM   1751  N   LEU A 108      34.739 -55.964  43.147  1.00  1.110          N  
ATOM   1752  CA  LEU A 108      35.819 -56.215  42.231  1.00  1.230          C  
ATOM   1753  C   LEU A 108      35.685 -57.682  41.905  1.00  1.410          C  
ATOM   1754  O   LEU A 108      35.296 -58.475  42.761  1.00  1.520          O  
ATOM   1755  CB  LEU A 108      37.209 -55.935  42.826  1.00  1.670          C  
ATOM   1756  CG  LEU A 108      37.540 -54.496  43.256  1.00  1.670          C  
ATOM   1757  CD1 LEU A 108      38.948 -54.492  43.838  1.00  1.670          C  
ATOM   1758  CD2 LEU A 108      37.443 -53.557  42.049  1.00  1.670          C  
ATOM   1759  H   LEU A 108      34.864 -56.021  44.151  1.00  1.330          H  
ATOM   1760  HA  LEU A 108      35.686 -55.650  41.313  1.00  1.480          H  
ATOM   1761 1HB  LEU A 108      37.340 -56.580  43.690  1.00  2.010          H  
ATOM   1762 2HB  LEU A 108      37.955 -56.227  42.076  1.00  2.010          H  
ATOM   1763  HG  LEU A 108      36.850 -54.165  44.033  1.00  2.010          H  
ATOM   1764 1HD1 LEU A 108      39.213 -53.485  44.156  1.00  2.010          H  
ATOM   1765 2HD1 LEU A 108      39.001 -55.158  44.694  1.00  2.010          H  
ATOM   1766 3HD1 LEU A 108      39.643 -54.826  43.078  1.00  2.010          H  
ATOM   1767 1HD2 LEU A 108      37.701 -52.544  42.351  1.00  2.010          H  
ATOM   1768 2HD2 LEU A 108      38.122 -53.889  41.275  1.00  2.010          H  
ATOM   1769 3HD2 LEU A 108      36.433 -53.562  41.666  1.00  2.010          H  
ATOM   1770  N   LEU A 109      36.029 -58.061  40.701  1.00  1.470          N  
ATOM   1771  CA  LEU A 109      36.055 -59.458  40.351  1.00  1.680          C  
ATOM   1772  C   LEU A 109      37.385 -59.975  40.859  1.00  1.820          C  
ATOM   1773  O   LEU A 109      37.499 -61.126  41.290  1.00  2.090          O  
ATOM   1774  CB  LEU A 109      35.915 -59.634  38.839  1.00  2.270          C  
ATOM   1775  CG  LEU A 109      34.596 -59.181  38.217  1.00  2.270          C  
ATOM   1776  CD1 LEU A 109      34.748 -59.241  36.761  1.00  2.270          C  
ATOM   1777  CD2 LEU A 109      33.453 -60.090  38.654  1.00  2.270          C  
ATOM   1778  H   LEU A 109      36.340 -57.364  40.046  1.00  1.760          H  
ATOM   1779  HA  LEU A 109      35.262 -59.985  40.873  1.00  2.020          H  
ATOM   1780 1HB  LEU A 109      36.722 -59.090  38.350  1.00  2.720          H  
ATOM   1781 2HB  LEU A 109      36.007 -60.683  38.609  1.00  2.720          H  
ATOM   1782  HG  LEU A 109      34.381 -58.155  38.505  1.00  2.720          H  
ATOM   1783 1HD1 LEU A 109      33.832 -58.917  36.290  1.00  2.720          H  
ATOM   1784 2HD1 LEU A 109      35.563 -58.586  36.467  1.00  2.720          H  
ATOM   1785 3HD1 LEU A 109      34.966 -60.251  36.461  1.00  2.720          H  
ATOM   1786 1HD2 LEU A 109      32.532 -59.772  38.187  1.00  2.720          H  
ATOM   1787 2HD2 LEU A 109      33.666 -61.117  38.356  1.00  2.720          H  
ATOM   1788 3HD2 LEU A 109      33.327 -60.048  39.733  1.00  2.720          H  
ATOM   1789  N   GLY A 110      38.384 -59.085  40.832  1.00  1.640          N  
ATOM   1790  CA  GLY A 110      39.718 -59.414  41.302  1.00  1.730          C  
ATOM   1791  C   GLY A 110      40.737 -58.304  41.083  1.00  1.630          C  
ATOM   1792  O   GLY A 110      40.448 -57.247  40.506  1.00  1.540          O  
ATOM   1793  H   GLY A 110      38.200 -58.169  40.419  1.00  1.970          H  
ATOM   1794 1HA  GLY A 110      39.669 -59.642  42.366  1.00  2.080          H  
ATOM   1795 2HA  GLY A 110      40.070 -60.320  40.820  1.00  2.080          H  
ATOM   1796  N   LEU A 111      41.917 -58.558  41.611  1.00  1.660          N  
ATOM   1797  CA  LEU A 111      43.068 -57.674  41.544  1.00  1.630          C  
ATOM   1798  C   LEU A 111      44.118 -58.235  40.622  1.00  1.770          C  
ATOM   1799  O   LEU A 111      44.095 -59.417  40.309  1.00  1.840          O  
ATOM   1800  CB  LEU A 111      43.691 -57.508  42.921  1.00  2.290          C  
ATOM   1801  CG  LEU A 111      42.807 -56.975  44.018  1.00  2.290          C  
ATOM   1802  CD1 LEU A 111      43.560 -57.070  45.270  1.00  2.290          C  
ATOM   1803  CD2 LEU A 111      42.445 -55.504  43.750  1.00  2.290          C  
ATOM   1804  H   LEU A 111      42.007 -59.465  42.079  1.00  1.990          H  
ATOM   1805  HA  LEU A 111      42.747 -56.714  41.153  1.00  1.960          H  
ATOM   1806 1HB  LEU A 111      44.059 -58.469  43.238  1.00  2.750          H  
ATOM   1807 2HB  LEU A 111      44.538 -56.832  42.824  1.00  2.750          H  
ATOM   1808  HG  LEU A 111      41.904 -57.576  44.093  1.00  2.750          H  
ATOM   1809 1HD1 LEU A 111      42.959 -56.709  46.076  1.00  2.750          H  
ATOM   1810 2HD1 LEU A 111      43.839 -58.098  45.454  1.00  2.750          H  
ATOM   1811 3HD1 LEU A 111      44.443 -56.472  45.163  1.00  2.750          H  
ATOM   1812 1HD2 LEU A 111      41.828 -55.127  44.568  1.00  2.750          H  
ATOM   1813 2HD2 LEU A 111      43.356 -54.906  43.680  1.00  2.750          H  
ATOM   1814 3HD2 LEU A 111      41.897 -55.421  42.819  1.00  2.750          H  
ATOM   1815  N   CYS A 112      45.062 -57.419  40.214  1.00  1.810          N  
ATOM   1816  CA  CYS A 112      46.183 -57.929  39.456  1.00  2.010          C  
ATOM   1817  C   CYS A 112      47.359 -56.936  39.610  1.00  1.980          C  
ATOM   1818  O   CYS A 112      47.179 -55.730  39.383  1.00  1.750          O  
ATOM   1819  CB  CYS A 112      45.784 -58.120  37.986  1.00  2.730          C  
ATOM   1820  SG  CYS A 112      47.008 -58.887  36.977  1.00  2.730          S  
ATOM   1821  H   CYS A 112      44.990 -56.433  40.448  1.00  2.170          H  
ATOM   1822  HA  CYS A 112      46.418 -58.908  39.848  1.00  2.410          H  
ATOM   1823 1HB  CYS A 112      44.892 -58.718  37.927  1.00  3.280          H  
ATOM   1824 2HB  CYS A 112      45.563 -57.191  37.547  1.00  3.280          H  
ATOM   1825  HG  CYS A 112      46.835 -60.124  37.533  1.00  3.280          H  
ATOM   1826  N   PRO A 113      48.554 -57.399  40.050  1.00  2.280          N  
ATOM   1827  CA  PRO A 113      49.761 -56.613  40.259  1.00  2.330          C  
ATOM   1828  C   PRO A 113      50.355 -56.196  38.924  1.00  2.480          C  
ATOM   1829  O   PRO A 113      50.151 -56.874  37.920  1.00  2.770          O  
ATOM   1830  CB  PRO A 113      50.674 -57.582  41.015  1.00  3.500          C  
ATOM   1831  CG  PRO A 113      50.227 -58.953  40.564  1.00  3.500          C  
ATOM   1832  CD  PRO A 113      48.734 -58.839  40.359  1.00  3.500          C  
ATOM   1833  HA  PRO A 113      49.519 -55.729  40.873  1.00  2.800          H  
ATOM   1834 1HB  PRO A 113      51.725 -57.373  40.760  1.00  4.190          H  
ATOM   1835 2HB  PRO A 113      50.570 -57.427  42.096  1.00  4.190          H  
ATOM   1836 1HG  PRO A 113      50.747 -59.231  39.622  1.00  4.190          H  
ATOM   1837 2HG  PRO A 113      50.499 -59.713  41.311  1.00  4.190          H  
ATOM   1838 1HD  PRO A 113      48.477 -59.478  39.502  1.00  4.190          H  
ATOM   1839 2HD  PRO A 113      48.199 -59.114  41.278  1.00  4.190          H  
ATOM   1840  N   GLY A 114      51.121 -55.115  38.931  1.00  2.360          N  
ATOM   1841  CA  GLY A 114      51.786 -54.615  37.733  1.00  2.510          C  
ATOM   1842  C   GLY A 114      52.449 -53.294  38.076  1.00  2.380          C  
ATOM   1843  O   GLY A 114      52.659 -53.002  39.249  1.00  2.240          O  
ATOM   1844  H   GLY A 114      51.236 -54.594  39.791  1.00  2.830          H  
ATOM   1845 1HA  GLY A 114      52.524 -55.335  37.384  1.00  3.010          H  
ATOM   1846 2HA  GLY A 114      51.052 -54.470  36.940  1.00  3.010          H  
ATOM   1847  N   SER A 115      52.811 -52.503  37.051  1.00  2.430          N  
ATOM   1848  CA  SER A 115      53.441 -51.180  37.240  1.00  2.280          C  
ATOM   1849  C   SER A 115      52.376 -50.174  37.707  1.00  1.990          C  
ATOM   1850  O   SER A 115      52.677 -49.041  38.128  1.00  1.710          O  
ATOM   1851  CB  SER A 115      54.077 -50.713  35.947  1.00  3.250          C  
ATOM   1852  OG  SER A 115      53.102 -50.436  34.979  1.00  3.250          O  
ATOM   1853  H   SER A 115      52.635 -52.809  36.102  1.00  2.920          H  
ATOM   1854  HA  SER A 115      54.208 -51.256  38.015  1.00  2.740          H  
ATOM   1855 1HB  SER A 115      54.671 -49.820  36.138  1.00  3.900          H  
ATOM   1856 2HB  SER A 115      54.752 -51.484  35.578  1.00  3.900          H  
ATOM   1857  HG  SER A 115      53.582 -50.228  34.171  1.00  3.900          H  
ATOM   1858  N   SER A 116      51.132 -50.643  37.610  1.00  2.050          N  
ATOM   1859  CA  SER A 116      49.902 -49.997  37.990  1.00  1.860          C  
ATOM   1860  C   SER A 116      49.008 -51.102  38.536  1.00  1.830          C  
ATOM   1861  O   SER A 116      49.130 -52.259  38.125  1.00  1.900          O  
ATOM   1862  CB  SER A 116      49.252 -49.351  36.776  1.00  2.680          C  
ATOM   1863  OG  SER A 116      48.849 -50.321  35.841  1.00  2.680          O  
ATOM   1864  H   SER A 116      51.043 -51.563  37.216  1.00  2.460          H  
ATOM   1865  HA  SER A 116      50.099 -49.280  38.779  1.00  2.230          H  
ATOM   1866 1HB  SER A 116      48.396 -48.756  37.083  1.00  3.220          H  
ATOM   1867 2HB  SER A 116      49.963 -48.687  36.312  1.00  3.220          H  
ATOM   1868  HG  SER A 116      48.532 -49.836  35.076  1.00  3.220          H  
ATOM   1869  N   LEU A 117      48.098 -50.751  39.428  1.00  1.730          N  
ATOM   1870  CA  LEU A 117      47.199 -51.728  40.018  1.00  1.700          C  
ATOM   1871  C   LEU A 117      45.889 -51.833  39.314  1.00  1.630          C  
ATOM   1872  O   LEU A 117      45.259 -50.821  39.014  1.00  1.570          O  
ATOM   1873  CB  LEU A 117      46.825 -51.344  41.450  1.00  2.390          C  
ATOM   1874  CG  LEU A 117      45.837 -52.266  42.204  1.00  2.390          C  
ATOM   1875  CD1 LEU A 117      46.512 -53.603  42.563  1.00  2.390          C  
ATOM   1876  CD2 LEU A 117      45.334 -51.525  43.328  1.00  2.390          C  
ATOM   1877  H   LEU A 117      48.047 -49.772  39.696  1.00  2.080          H  
ATOM   1878  HA  LEU A 117      47.693 -52.699  40.000  1.00  2.040          H  
ATOM   1879 1HB  LEU A 117      47.718 -51.342  42.048  1.00  2.870          H  
ATOM   1880 2HB  LEU A 117      46.418 -50.353  41.447  1.00  2.870          H  
ATOM   1881  HG  LEU A 117      45.004 -52.502  41.604  1.00  2.870          H  
ATOM   1882 1HD1 LEU A 117      45.805 -54.239  43.094  1.00  2.870          H  
ATOM   1883 2HD1 LEU A 117      46.836 -54.118  41.664  1.00  2.870          H  
ATOM   1884 3HD1 LEU A 117      47.377 -53.417  43.188  1.00  2.870          H  
ATOM   1885 1HD2 LEU A 117      44.618 -52.135  43.879  1.00  2.870          H  
ATOM   1886 2HD2 LEU A 117      46.152 -51.247  43.952  1.00  2.870          H  
ATOM   1887 3HD2 LEU A 117      44.843 -50.632  42.965  1.00  2.870          H  
ATOM   1888  N   GLN A 118      45.447 -53.077  39.145  1.00  1.650          N  
ATOM   1889  CA  GLN A 118      44.130 -53.414  38.653  1.00  1.620          C  
ATOM   1890  C   GLN A 118      43.492 -54.054  39.903  1.00  1.520          C  
ATOM   1891  O   GLN A 118      44.148 -54.865  40.548  1.00  1.570          O  
ATOM   1892  CB  GLN A 118      44.314 -54.398  37.506  1.00  2.280          C  
ATOM   1893  CG  GLN A 118      45.199 -53.823  36.377  1.00  2.280          C  
ATOM   1894  CD  GLN A 118      45.568 -54.805  35.260  1.00  2.280          C  
ATOM   1895  OE1 GLN A 118      44.977 -54.830  34.167  1.00  2.280          O  
ATOM   1896  NE2 GLN A 118      46.583 -55.617  35.530  1.00  2.280          N  
ATOM   1897  H   GLN A 118      46.085 -53.856  39.351  1.00  1.980          H  
ATOM   1898  HA  GLN A 118      43.586 -52.520  38.350  1.00  1.940          H  
ATOM   1899 1HB  GLN A 118      44.778 -55.268  37.893  1.00  2.740          H  
ATOM   1900 2HB  GLN A 118      43.357 -54.679  37.094  1.00  2.740          H  
ATOM   1901 1HG  GLN A 118      44.675 -52.993  35.938  1.00  2.740          H  
ATOM   1902 2HG  GLN A 118      46.133 -53.471  36.810  1.00  2.740          H  
ATOM   1903 1HE2 GLN A 118      46.896 -56.291  34.854  1.00  2.740          H  
ATOM   1904 2HE2 GLN A 118      47.054 -55.553  36.424  1.00  2.740          H  
ATOM   1905  N   LEU A 119      42.259 -53.724  40.286  1.00  1.410          N  
ATOM   1906  CA  LEU A 119      40.959 -53.079  40.277  1.00  1.330          C  
ATOM   1907  C   LEU A 119      40.103 -53.487  39.088  1.00  1.340          C  
ATOM   1908  O   LEU A 119      39.681 -52.643  38.291  1.00  1.320          O  
ATOM   1909  CB  LEU A 119      41.156 -51.564  40.278  1.00  1.890          C  
ATOM   1910  CG  LEU A 119      42.011 -50.964  41.435  1.00  1.890          C  
ATOM   1911  CD1 LEU A 119      42.244 -49.471  41.153  1.00  1.890          C  
ATOM   1912  CD2 LEU A 119      41.313 -51.170  42.790  1.00  1.890          C  
ATOM   1913  H   LEU A 119      42.346 -53.166  39.448  1.00  1.690          H  
ATOM   1914  HA  LEU A 119      40.427 -53.377  41.175  1.00  1.600          H  
ATOM   1915 1HB  LEU A 119      41.621 -51.287  39.361  1.00  2.270          H  
ATOM   1916 2HB  LEU A 119      40.175 -51.092  40.316  1.00  2.270          H  
ATOM   1917  HG  LEU A 119      42.973 -51.447  41.455  1.00  2.270          H  
ATOM   1918 1HD1 LEU A 119      42.860 -49.043  41.942  1.00  2.270          H  
ATOM   1919 2HD1 LEU A 119      42.761 -49.362  40.190  1.00  2.270          H  
ATOM   1920 3HD1 LEU A 119      41.293 -48.948  41.113  1.00  2.270          H  
ATOM   1921 1HD2 LEU A 119      41.928 -50.745  43.576  1.00  2.270          H  
ATOM   1922 2HD2 LEU A 119      40.342 -50.676  42.784  1.00  2.270          H  
ATOM   1923 3HD2 LEU A 119      41.179 -52.230  42.983  1.00  2.270          H  
ATOM   1924  N   VAL A 120      39.885 -54.794  38.935  1.00  1.410          N  
ATOM   1925  CA  VAL A 120      39.051 -55.287  37.850  1.00  1.450          C  
ATOM   1926  C   VAL A 120      37.651 -55.539  38.377  1.00  1.320          C  
ATOM   1927  O   VAL A 120      37.472 -56.364  39.273  1.00  1.330          O  
ATOM   1928  CB  VAL A 120      39.573 -56.629  37.297  1.00  2.010          C  
ATOM   1929  CG1 VAL A 120      38.623 -57.120  36.134  1.00  2.010          C  
ATOM   1930  CG2 VAL A 120      41.028 -56.478  36.873  1.00  2.010          C  
ATOM   1931  H   VAL A 120      40.254 -55.477  39.610  1.00  1.690          H  
ATOM   1932  HA  VAL A 120      39.008 -54.545  37.054  1.00  1.740          H  
ATOM   1933  HB  VAL A 120      39.519 -57.377  38.086  1.00  2.420          H  
ATOM   1934 1HG1 VAL A 120      38.949 -58.068  35.761  1.00  2.420          H  
ATOM   1935 2HG1 VAL A 120      37.603 -57.231  36.499  1.00  2.420          H  
ATOM   1936 3HG1 VAL A 120      38.628 -56.402  35.327  1.00  2.420          H  
ATOM   1937 1HG2 VAL A 120      41.406 -57.418  36.514  1.00  2.420          H  
ATOM   1938 2HG2 VAL A 120      41.097 -55.742  36.094  1.00  2.420          H  
ATOM   1939 3HG2 VAL A 120      41.618 -56.166  37.732  1.00  2.420          H  
ATOM   1940  N   THR A 121      36.668 -54.875  37.784  1.00  1.230          N  
ATOM   1941  CA  THR A 121      35.253 -54.982  38.150  1.00  1.110          C  
ATOM   1942  C   THR A 121      34.408 -55.324  36.942  1.00  1.130          C  
ATOM   1943  O   THR A 121      34.938 -55.645  35.884  1.00  1.320          O  
ATOM   1944  CB  THR A 121      34.713 -53.703  38.812  1.00  1.600          C  
ATOM   1945  OG1 THR A 121      33.407 -53.989  39.318  1.00  1.600          O  
ATOM   1946  CG2 THR A 121      34.655 -52.534  37.840  1.00  1.600          C  
ATOM   1947  H   THR A 121      36.936 -54.227  37.038  1.00  1.480          H  
ATOM   1948  HA  THR A 121      35.137 -55.789  38.869  1.00  1.330          H  
ATOM   1949  HB  THR A 121      35.357 -53.433  39.636  1.00  1.920          H  
ATOM   1950  HG1 THR A 121      33.487 -54.551  40.119  1.00  1.920          H  
ATOM   1951 1HG2 THR A 121      34.269 -51.660  38.357  1.00  1.920          H  
ATOM   1952 2HG2 THR A 121      35.659 -52.325  37.468  1.00  1.920          H  
ATOM   1953 3HG2 THR A 121      34.006 -52.762  37.008  1.00  1.920          H  
ATOM   1954  N   GLN A 122      33.093 -55.314  37.092  1.00  0.960          N  
ATOM   1955  CA  GLN A 122      32.218 -55.615  35.965  1.00  0.960          C  
ATOM   1956  C   GLN A 122      31.866 -54.378  35.162  1.00  0.900          C  
ATOM   1957  O   GLN A 122      31.844 -53.268  35.697  1.00  0.760          O  
ATOM   1958  CB  GLN A 122      30.914 -56.260  36.393  1.00  1.340          C  
ATOM   1959  CG  GLN A 122      31.026 -57.620  36.974  1.00  1.340          C  
ATOM   1960  CD  GLN A 122      29.659 -58.255  37.152  1.00  1.340          C  
ATOM   1961  OE1 GLN A 122      28.698 -57.611  37.591  1.00  1.340          O  
ATOM   1962  NE2 GLN A 122      29.567 -59.527  36.777  1.00  1.340          N  
ATOM   1963  H   GLN A 122      32.714 -55.031  37.991  1.00  1.150          H  
ATOM   1964  HA  GLN A 122      32.729 -56.316  35.310  1.00  1.150          H  
ATOM   1965 1HB  GLN A 122      30.423 -55.620  37.126  1.00  1.610          H  
ATOM   1966 2HB  GLN A 122      30.275 -56.309  35.542  1.00  1.610          H  
ATOM   1967 1HG  GLN A 122      31.600 -58.239  36.292  1.00  1.610          H  
ATOM   1968 2HG  GLN A 122      31.522 -57.557  37.942  1.00  1.610          H  
ATOM   1969 1HE2 GLN A 122      28.671 -60.033  36.828  1.00  1.610          H  
ATOM   1970 2HE2 GLN A 122      30.371 -59.996  36.415  1.00  1.610          H  
ATOM   1971  N   TYR A 123      31.547 -54.574  33.892  1.00  1.040          N  
ATOM   1972  CA  TYR A 123      31.052 -53.466  33.095  1.00  1.020          C  
ATOM   1973  C   TYR A 123      29.562 -53.357  33.241  1.00  0.820          C  
ATOM   1974  O   TYR A 123      28.843 -54.306  32.963  1.00  0.720          O  
ATOM   1975  CB  TYR A 123      31.419 -53.610  31.620  1.00  1.440          C  
ATOM   1976  CG  TYR A 123      30.751 -52.553  30.751  1.00  1.440          C  
ATOM   1977  CD1 TYR A 123      31.107 -51.214  30.829  1.00  1.440          C  
ATOM   1978  CD2 TYR A 123      29.765 -52.938  29.876  1.00  1.440          C  
ATOM   1979  CE1 TYR A 123      30.488 -50.287  30.062  1.00  1.440          C  
ATOM   1980  CE2 TYR A 123      29.142 -51.997  29.092  1.00  1.440          C  
ATOM   1981  CZ  TYR A 123      29.505 -50.671  29.194  1.00  1.440          C  
ATOM   1982  OH  TYR A 123      28.878 -49.718  28.426  1.00  1.440          O  
ATOM   1983  H   TYR A 123      31.615 -55.516  33.489  1.00  1.250          H  
ATOM   1984  HA  TYR A 123      31.465 -52.543  33.482  1.00  1.220          H  
ATOM   1985 1HB  TYR A 123      32.496 -53.535  31.492  1.00  1.720          H  
ATOM   1986 2HB  TYR A 123      31.116 -54.591  31.265  1.00  1.720          H  
ATOM   1987  HD1 TYR A 123      31.857 -50.887  31.495  1.00  1.720          H  
ATOM   1988  HD2 TYR A 123      29.483 -53.984  29.812  1.00  1.720          H  
ATOM   1989  HE1 TYR A 123      30.771 -49.242  30.142  1.00  1.720          H  
ATOM   1990  HE2 TYR A 123      28.357 -52.296  28.395  1.00  1.720          H  
ATOM   1991  HH  TYR A 123      29.156 -48.839  28.705  1.00  1.720          H  
ATOM   1992  N   LEU A 124      29.095 -52.206  33.696  1.00  0.760          N  
ATOM   1993  CA  LEU A 124      27.675 -52.003  33.888  1.00  0.640          C  
ATOM   1994  C   LEU A 124      27.180 -50.961  32.850  1.00  0.770          C  
ATOM   1995  O   LEU A 124      27.392 -49.761  33.065  1.00  0.840          O  
ATOM   1996  CB  LEU A 124      27.428 -51.556  35.333  1.00  0.940          C  
ATOM   1997  CG  LEU A 124      28.036 -52.515  36.467  1.00  0.940          C  
ATOM   1998  CD1 LEU A 124      27.722 -51.903  37.853  1.00  0.940          C  
ATOM   1999  CD2 LEU A 124      27.496 -53.977  36.330  1.00  0.940          C  
ATOM   2000  H   LEU A 124      29.751 -51.468  33.915  1.00  0.910          H  
ATOM   2001  HA  LEU A 124      27.166 -52.945  33.775  1.00  0.770          H  
ATOM   2002 1HB  LEU A 124      27.848 -50.561  35.472  1.00  1.130          H  
ATOM   2003 2HB  LEU A 124      26.352 -51.494  35.490  1.00  1.130          H  
ATOM   2004  HG  LEU A 124      29.126 -52.545  36.367  1.00  1.130          H  
ATOM   2005 1HD1 LEU A 124      28.158 -52.525  38.634  1.00  1.130          H  
ATOM   2006 2HD1 LEU A 124      28.147 -50.912  37.906  1.00  1.130          H  
ATOM   2007 3HD1 LEU A 124      26.659 -51.837  38.006  1.00  1.130          H  
ATOM   2008 1HD2 LEU A 124      27.934 -54.603  37.110  1.00  1.130          H  
ATOM   2009 2HD2 LEU A 124      26.422 -53.993  36.425  1.00  1.130          H  
ATOM   2010 3HD2 LEU A 124      27.769 -54.390  35.368  1.00  1.130          H  
ATOM   2011  N   PRO A 125      26.503 -51.403  31.750  1.00  0.830          N  
ATOM   2012  CA  PRO A 125      26.041 -50.656  30.571  1.00  0.980          C  
ATOM   2013  C   PRO A 125      25.257 -49.393  30.822  1.00  1.000          C  
ATOM   2014  O   PRO A 125      25.314 -48.447  30.037  1.00  1.090          O  
ATOM   2015  CB  PRO A 125      25.112 -51.667  29.918  1.00  1.470          C  
ATOM   2016  CG  PRO A 125      25.660 -52.965  30.284  1.00  1.470          C  
ATOM   2017  CD  PRO A 125      26.133 -52.829  31.670  1.00  1.470          C  
ATOM   2018  HA  PRO A 125      26.892 -50.439  29.922  1.00  1.180          H  
ATOM   2019 1HB  PRO A 125      24.102 -51.530  30.312  1.00  1.760          H  
ATOM   2020 2HB  PRO A 125      25.066 -51.494  28.829  1.00  1.760          H  
ATOM   2021 1HG  PRO A 125      24.924 -53.774  30.142  1.00  1.760          H  
ATOM   2022 2HG  PRO A 125      26.479 -53.158  29.640  1.00  1.760          H  
ATOM   2023 1HD  PRO A 125      25.349 -53.098  32.397  1.00  1.760          H  
ATOM   2024 2HD  PRO A 125      27.010 -53.468  31.725  1.00  1.760          H  
ATOM   2025  N   LEU A 126      24.522 -49.384  31.913  1.00  0.930          N  
ATOM   2026  CA  LEU A 126      23.689 -48.262  32.279  1.00  0.950          C  
ATOM   2027  C   LEU A 126      24.512 -47.001  32.546  1.00  0.970          C  
ATOM   2028  O   LEU A 126      24.016 -45.882  32.383  1.00  1.030          O  
ATOM   2029  CB  LEU A 126      22.910 -48.580  33.541  1.00  1.320          C  
ATOM   2030  CG  LEU A 126      21.569 -49.406  33.471  1.00  1.320          C  
ATOM   2031  CD1 LEU A 126      20.517 -48.695  32.628  1.00  1.320          C  
ATOM   2032  CD2 LEU A 126      21.869 -50.812  32.952  1.00  1.320          C  
ATOM   2033  H   LEU A 126      24.511 -50.189  32.524  1.00  1.120          H  
ATOM   2034  HA  LEU A 126      23.016 -48.056  31.451  1.00  1.140          H  
ATOM   2035 1HB  LEU A 126      23.580 -49.096  34.211  1.00  1.590          H  
ATOM   2036 2HB  LEU A 126      22.666 -47.619  33.981  1.00  1.590          H  
ATOM   2037  HG  LEU A 126      21.165 -49.492  34.467  1.00  1.590          H  
ATOM   2038 1HD1 LEU A 126      19.601 -49.282  32.633  1.00  1.590          H  
ATOM   2039 2HD1 LEU A 126      20.314 -47.709  33.049  1.00  1.590          H  
ATOM   2040 3HD1 LEU A 126      20.853 -48.587  31.598  1.00  1.590          H  
ATOM   2041 1HD2 LEU A 126      20.961 -51.390  32.937  1.00  1.590          H  
ATOM   2042 2HD2 LEU A 126      22.261 -50.768  31.941  1.00  1.590          H  
ATOM   2043 3HD2 LEU A 126      22.597 -51.300  33.613  1.00  1.590          H  
ATOM   2044  N   GLY A 127      25.746 -47.175  33.038  1.00  0.930          N  
ATOM   2045  CA  GLY A 127      26.563 -46.041  33.423  1.00  0.980          C  
ATOM   2046  C   GLY A 127      26.175 -45.601  34.825  1.00  0.940          C  
ATOM   2047  O   GLY A 127      25.572 -46.387  35.575  1.00  0.850          O  
ATOM   2048  H   GLY A 127      26.150 -48.112  33.134  1.00  1.120          H  
ATOM   2049 1HA  GLY A 127      27.616 -46.323  33.395  1.00  1.180          H  
ATOM   2050 2HA  GLY A 127      26.418 -45.222  32.720  1.00  1.180          H  
ATOM   2051  N   SER A 128      26.597 -44.389  35.196  1.00  1.030          N  
ATOM   2052  CA  SER A 128      26.356 -43.861  36.532  1.00  1.040          C  
ATOM   2053  C   SER A 128      24.905 -43.462  36.673  1.00  1.120          C  
ATOM   2054  O   SER A 128      24.229 -43.175  35.670  1.00  1.240          O  
ATOM   2055  CB  SER A 128      27.256 -42.662  36.792  1.00  1.450          C  
ATOM   2056  OG  SER A 128      26.884 -41.573  35.980  1.00  1.450          O  
ATOM   2057  H   SER A 128      27.082 -43.811  34.520  1.00  1.240          H  
ATOM   2058  HA  SER A 128      26.566 -44.624  37.262  1.00  1.250          H  
ATOM   2059 1HB  SER A 128      27.197 -42.377  37.847  1.00  1.740          H  
ATOM   2060 2HB  SER A 128      28.290 -42.936  36.589  1.00  1.740          H  
ATOM   2061  HG  SER A 128      27.661 -40.983  35.949  1.00  1.740          H  
ATOM   2062  N   LEU A 129      24.438 -43.353  37.914  1.00  1.070          N  
ATOM   2063  CA  LEU A 129      23.069 -42.926  38.112  1.00  1.170          C  
ATOM   2064  C   LEU A 129      22.942 -41.467  37.796  1.00  1.370          C  
ATOM   2065  O   LEU A 129      21.893 -41.037  37.327  1.00  1.520          O  
ATOM   2066  CB  LEU A 129      22.554 -43.093  39.533  1.00  1.600          C  
ATOM   2067  CG  LEU A 129      21.964 -44.389  39.929  1.00  1.600          C  
ATOM   2068  CD1 LEU A 129      23.019 -45.423  39.931  1.00  1.600          C  
ATOM   2069  CD2 LEU A 129      21.316 -44.240  41.293  1.00  1.600          C  
ATOM   2070  H   LEU A 129      25.032 -43.621  38.705  1.00  1.280          H  
ATOM   2071  HA  LEU A 129      22.430 -43.492  37.436  1.00  1.400          H  
ATOM   2072 1HB  LEU A 129      23.327 -42.822  40.216  1.00  1.920          H  
ATOM   2073 2HB  LEU A 129      21.757 -42.405  39.635  1.00  1.920          H  
ATOM   2074  HG  LEU A 129      21.206 -44.668  39.203  1.00  1.920          H  
ATOM   2075 1HD1 LEU A 129      22.610 -46.360  40.195  1.00  1.920          H  
ATOM   2076 2HD1 LEU A 129      23.472 -45.506  38.965  1.00  1.920          H  
ATOM   2077 3HD1 LEU A 129      23.757 -45.161  40.638  1.00  1.920          H  
ATOM   2078 1HD2 LEU A 129      20.862 -45.169  41.588  1.00  1.920          H  
ATOM   2079 2HD2 LEU A 129      22.064 -43.952  42.021  1.00  1.920          H  
ATOM   2080 3HD2 LEU A 129      20.553 -43.474  41.243  1.00  1.920          H  
ATOM   2081  N   LEU A 130      23.983 -40.683  38.064  1.00  1.370          N  
ATOM   2082  CA  LEU A 130      23.861 -39.276  37.809  1.00  1.570          C  
ATOM   2083  C   LEU A 130      23.692 -38.995  36.335  1.00  1.670          C  
ATOM   2084  O   LEU A 130      22.869 -38.158  35.954  1.00  1.830          O  
ATOM   2085  CB  LEU A 130      25.082 -38.548  38.298  1.00  2.120          C  
ATOM   2086  CG  LEU A 130      25.061 -37.053  38.230  1.00  2.120          C  
ATOM   2087  CD1 LEU A 130      23.903 -36.549  39.081  1.00  2.120          C  
ATOM   2088  CD2 LEU A 130      26.394 -36.553  38.747  1.00  2.120          C  
ATOM   2089  H   LEU A 130      24.834 -41.043  38.502  1.00  1.640          H  
ATOM   2090  HA  LEU A 130      22.996 -38.936  38.342  1.00  1.880          H  
ATOM   2091 1HB  LEU A 130      25.223 -38.804  39.302  1.00  2.540          H  
ATOM   2092 2HB  LEU A 130      25.944 -38.901  37.731  1.00  2.540          H  
ATOM   2093  HG  LEU A 130      24.921 -36.697  37.216  1.00  2.540          H  
ATOM   2094 1HD1 LEU A 130      23.913 -35.472  39.110  1.00  2.540          H  
ATOM   2095 2HD1 LEU A 130      22.944 -36.872  38.701  1.00  2.540          H  
ATOM   2096 3HD1 LEU A 130      24.024 -36.930  40.071  1.00  2.540          H  
ATOM   2097 1HD2 LEU A 130      26.411 -35.461  38.733  1.00  2.540          H  
ATOM   2098 2HD2 LEU A 130      26.558 -36.890  39.760  1.00  2.540          H  
ATOM   2099 3HD2 LEU A 130      27.186 -36.940  38.109  1.00  2.540          H  
ATOM   2100  N   ASP A 131      24.457 -39.683  35.484  1.00  1.600          N  
ATOM   2101  CA  ASP A 131      24.311 -39.430  34.065  1.00  1.730          C  
ATOM   2102  C   ASP A 131      22.921 -39.862  33.618  1.00  1.750          C  
ATOM   2103  O   ASP A 131      22.295 -39.158  32.824  1.00  1.910          O  
ATOM   2104  CB  ASP A 131      25.403 -40.141  33.283  1.00  2.370          C  
ATOM   2105  CG  ASP A 131      26.810 -39.497  33.480  1.00  2.370          C  
ATOM   2106  OD1 ASP A 131      26.927 -38.358  33.924  1.00  2.370          O  
ATOM   2107  OD2 ASP A 131      27.759 -40.183  33.216  1.00  2.370          O  
ATOM   2108  H   ASP A 131      25.157 -40.345  35.822  1.00  1.920          H  
ATOM   2109  HA  ASP A 131      24.403 -38.364  33.890  1.00  2.080          H  
ATOM   2110 1HB  ASP A 131      25.446 -41.186  33.604  1.00  2.840          H  
ATOM   2111 2HB  ASP A 131      25.154 -40.134  32.223  1.00  2.840          H  
ATOM   2112  N   HIS A 132      22.426 -40.979  34.168  1.00  1.600          N  
ATOM   2113  CA  HIS A 132      21.105 -41.508  33.860  1.00  1.610          C  
ATOM   2114  C   HIS A 132      20.003 -40.498  34.193  1.00  1.760          C  
ATOM   2115  O   HIS A 132      19.109 -40.237  33.372  1.00  1.860          O  
ATOM   2116  CB  HIS A 132      20.879 -42.794  34.653  1.00  2.250          C  
ATOM   2117  CG  HIS A 132      19.585 -43.420  34.456  1.00  2.250          C  
ATOM   2118  ND1 HIS A 132      19.291 -44.226  33.384  1.00  2.250          N  
ATOM   2119  CD2 HIS A 132      18.478 -43.343  35.194  1.00  2.250          C  
ATOM   2120  CE1 HIS A 132      18.042 -44.638  33.491  1.00  2.250          C  
ATOM   2121  NE2 HIS A 132      17.528 -44.114  34.585  1.00  2.250          N  
ATOM   2122  H   HIS A 132      23.018 -41.529  34.800  1.00  1.920          H  
ATOM   2123  HA  HIS A 132      21.043 -41.740  32.798  1.00  1.930          H  
ATOM   2124 1HB  HIS A 132      21.661 -43.518  34.405  1.00  2.700          H  
ATOM   2125 2HB  HIS A 132      20.966 -42.585  35.701  1.00  2.700          H  
ATOM   2126  HD1 HIS A 132      19.858 -44.348  32.561  1.00  2.700          H  
ATOM   2127  HD2 HIS A 132      18.260 -42.806  36.114  1.00  2.700          H  
ATOM   2128  HE1 HIS A 132      17.609 -45.294  32.739  1.00  2.700          H  
ATOM   2129  N   VAL A 133      20.040 -39.932  35.405  1.00  1.780          N  
ATOM   2130  CA  VAL A 133      19.005 -38.975  35.753  1.00  1.940          C  
ATOM   2131  C   VAL A 133      19.156 -37.696  34.933  1.00  2.130          C  
ATOM   2132  O   VAL A 133      18.161 -37.108  34.537  1.00  2.280          O  
ATOM   2133  CB  VAL A 133      18.966 -38.652  37.270  1.00  2.650          C  
ATOM   2134  CG1 VAL A 133      18.726 -39.920  38.089  1.00  2.650          C  
ATOM   2135  CG2 VAL A 133      20.225 -38.011  37.711  1.00  2.650          C  
ATOM   2136  H   VAL A 133      20.780 -40.197  36.061  1.00  2.140          H  
ATOM   2137  HA  VAL A 133      18.047 -39.415  35.502  1.00  2.330          H  
ATOM   2138  HB  VAL A 133      18.143 -37.988  37.456  1.00  3.180          H  
ATOM   2139 1HG1 VAL A 133      18.675 -39.663  39.152  1.00  3.180          H  
ATOM   2140 2HG1 VAL A 133      17.800 -40.368  37.784  1.00  3.180          H  
ATOM   2141 3HG1 VAL A 133      19.533 -40.624  37.929  1.00  3.180          H  
ATOM   2142 1HG2 VAL A 133      20.152 -37.796  38.749  1.00  3.180          H  
ATOM   2143 2HG2 VAL A 133      21.009 -38.693  37.535  1.00  3.180          H  
ATOM   2144 3HG2 VAL A 133      20.424 -37.095  37.186  1.00  3.180          H  
ATOM   2145  N   ARG A 134      20.374 -37.254  34.620  1.00  2.130          N  
ATOM   2146  CA  ARG A 134      20.499 -36.060  33.796  1.00  2.320          C  
ATOM   2147  C   ARG A 134      19.836 -36.270  32.419  1.00  2.390          C  
ATOM   2148  O   ARG A 134      19.200 -35.363  31.870  1.00  2.570          O  
ATOM   2149  CB  ARG A 134      21.951 -35.666  33.621  1.00  3.170          C  
ATOM   2150  CG  ARG A 134      22.148 -34.279  32.983  1.00  3.170          C  
ATOM   2151  CD  ARG A 134      23.581 -33.890  32.846  1.00  3.170          C  
ATOM   2152  NE  ARG A 134      24.298 -33.811  34.139  1.00  3.170          N  
ATOM   2153  CZ  ARG A 134      25.209 -34.695  34.585  1.00  3.170          C  
ATOM   2154  NH1 ARG A 134      25.513 -35.787  33.876  1.00  3.170          N  
ATOM   2155  NH2 ARG A 134      25.766 -34.423  35.740  1.00  3.170          N  
ATOM   2156  H   ARG A 134      21.218 -37.717  34.980  1.00  2.560          H  
ATOM   2157  HA  ARG A 134      19.983 -35.244  34.297  1.00  2.780          H  
ATOM   2158 1HB  ARG A 134      22.440 -35.690  34.588  1.00  3.810          H  
ATOM   2159 2HB  ARG A 134      22.448 -36.404  32.991  1.00  3.810          H  
ATOM   2160 1HG  ARG A 134      21.699 -34.271  31.991  1.00  3.810          H  
ATOM   2161 2HG  ARG A 134      21.652 -33.533  33.609  1.00  3.810          H  
ATOM   2162 1HD  ARG A 134      24.088 -34.591  32.195  1.00  3.810          H  
ATOM   2163 2HD  ARG A 134      23.619 -32.901  32.390  1.00  3.810          H  
ATOM   2164  HE  ARG A 134      24.117 -33.000  34.767  1.00  3.810          H  
ATOM   2165 1HH1 ARG A 134      25.039 -35.967  33.009  1.00  3.810          H  
ATOM   2166 2HH1 ARG A 134      26.190 -36.499  34.195  1.00  3.810          H  
ATOM   2167 1HH2 ARG A 134      25.458 -33.557  36.228  1.00  3.810          H  
ATOM   2168 2HH2 ARG A 134      26.473 -35.031  36.128  1.00  3.810          H  
ATOM   2169  N   GLN A 135      20.015 -37.475  31.852  1.00  2.270          N  
ATOM   2170  CA  GLN A 135      19.454 -37.858  30.552  1.00  2.320          C  
ATOM   2171  C   GLN A 135      17.915 -37.922  30.511  1.00  2.360          C  
ATOM   2172  O   GLN A 135      17.306 -37.449  29.549  1.00  2.490          O  
ATOM   2173  CB  GLN A 135      20.007 -39.237  30.167  1.00  3.230          C  
ATOM   2174  CG  GLN A 135      21.499 -39.269  29.807  1.00  3.230          C  
ATOM   2175  CD  GLN A 135      22.053 -40.706  29.815  1.00  3.230          C  
ATOM   2176  OE1 GLN A 135      21.307 -41.653  30.100  1.00  3.230          O  
ATOM   2177  NE2 GLN A 135      23.342 -40.869  29.540  1.00  3.230          N  
ATOM   2178  H   GLN A 135      20.617 -38.149  32.339  1.00  2.720          H  
ATOM   2179  HA  GLN A 135      19.779 -37.124  29.818  1.00  2.780          H  
ATOM   2180 1HB  GLN A 135      19.856 -39.921  30.995  1.00  3.870          H  
ATOM   2181 2HB  GLN A 135      19.444 -39.629  29.322  1.00  3.870          H  
ATOM   2182 1HG  GLN A 135      21.611 -38.876  28.799  1.00  3.870          H  
ATOM   2183 2HG  GLN A 135      22.063 -38.658  30.497  1.00  3.870          H  
ATOM   2184 1HE2 GLN A 135      23.739 -41.787  29.570  1.00  3.870          H  
ATOM   2185 2HE2 GLN A 135      23.915 -40.077  29.325  1.00  3.870          H  
ATOM   2186  N   HIS A 136      17.281 -38.465  31.566  1.00  2.250          N  
ATOM   2187  CA  HIS A 136      15.813 -38.607  31.568  1.00  2.300          C  
ATOM   2188  C   HIS A 136      15.050 -37.611  32.458  1.00  2.400          C  
ATOM   2189  O   HIS A 136      13.854 -37.355  32.263  1.00  2.460          O  
ATOM   2190  CB  HIS A 136      15.462 -40.021  32.008  1.00  3.200          C  
ATOM   2191  CG  HIS A 136      15.932 -41.067  31.089  1.00  3.200          C  
ATOM   2192  ND1 HIS A 136      15.404 -41.239  29.830  1.00  3.200          N  
ATOM   2193  CD2 HIS A 136      16.886 -42.005  31.233  1.00  3.200          C  
ATOM   2194  CE1 HIS A 136      16.004 -42.261  29.243  1.00  3.200          C  
ATOM   2195  NE2 HIS A 136      16.913 -42.738  30.072  1.00  3.200          N  
ATOM   2196  H   HIS A 136      17.845 -38.887  32.310  1.00  2.700          H  
ATOM   2197  HA  HIS A 136      15.449 -38.472  30.553  1.00  2.760          H  
ATOM   2198 1HB  HIS A 136      15.938 -40.203  32.965  1.00  3.840          H  
ATOM   2199 2HB  HIS A 136      14.401 -40.128  32.139  1.00  3.840          H  
ATOM   2200  HD2 HIS A 136      17.512 -42.148  32.110  1.00  3.840          H  
ATOM   2201  HE1 HIS A 136      15.791 -42.645  28.240  1.00  3.840          H  
ATOM   2202  HE2 HIS A 136      17.533 -43.518  29.891  1.00  3.840          H  
ATOM   2203  N   ARG A 137      15.753 -37.021  33.394  1.00  2.440          N  
ATOM   2204  CA  ARG A 137      15.287 -36.064  34.372  1.00  2.530          C  
ATOM   2205  C   ARG A 137      13.971 -36.449  35.038  1.00  2.530          C  
ATOM   2206  O   ARG A 137      13.848 -37.541  35.608  1.00  2.330          O  
ATOM   2207  CB  ARG A 137      15.195 -34.701  33.706  1.00  3.510          C  
ATOM   2208  CG  ARG A 137      16.536 -34.241  33.206  1.00  3.510          C  
ATOM   2209  CD  ARG A 137      16.550 -32.927  32.592  1.00  3.510          C  
ATOM   2210  NE  ARG A 137      17.869 -32.679  32.039  1.00  3.510          N  
ATOM   2211  CZ  ARG A 137      18.299 -31.516  31.499  1.00  3.510          C  
ATOM   2212  NH1 ARG A 137      17.505 -30.459  31.458  1.00  3.510          N  
ATOM   2213  NH2 ARG A 137      19.525 -31.434  31.008  1.00  3.510          N  
ATOM   2214  H   ARG A 137      16.730 -37.258  33.499  1.00  2.930          H  
ATOM   2215  HA  ARG A 137      16.043 -36.004  35.139  1.00  3.040          H  
ATOM   2216 1HB  ARG A 137      14.506 -34.727  32.866  1.00  4.210          H  
ATOM   2217 2HB  ARG A 137      14.856 -33.952  34.425  1.00  4.210          H  
ATOM   2218 1HG  ARG A 137      17.267 -34.246  34.000  1.00  4.210          H  
ATOM   2219 2HG  ARG A 137      16.854 -34.942  32.441  1.00  4.210          H  
ATOM   2220 1HD  ARG A 137      15.816 -32.881  31.787  1.00  4.210          H  
ATOM   2221 2HD  ARG A 137      16.338 -32.173  33.346  1.00  4.210          H  
ATOM   2222  HE  ARG A 137      18.514 -33.498  32.036  1.00  4.210          H  
ATOM   2223 1HH1 ARG A 137      16.568 -30.511  31.829  1.00  4.210          H  
ATOM   2224 2HH1 ARG A 137      17.834 -29.593  31.054  1.00  4.210          H  
ATOM   2225 1HH2 ARG A 137      20.138 -32.238  31.030  1.00  4.210          H  
ATOM   2226 2HH2 ARG A 137      19.851 -30.571  30.604  1.00  4.210          H  
ATOM   2227  N   GLY A 138      12.965 -35.574  34.916  1.00  2.750          N  
ATOM   2228  CA  GLY A 138      11.661 -35.750  35.542  1.00  2.760          C  
ATOM   2229  C   GLY A 138      10.886 -36.939  35.009  1.00  2.600          C  
ATOM   2230  O   GLY A 138       9.878 -37.333  35.578  1.00  2.570          O  
ATOM   2231  H   GLY A 138      13.113 -34.723  34.400  1.00  3.300          H  
ATOM   2232 1HA  GLY A 138      11.793 -35.864  36.617  1.00  3.310          H  
ATOM   2233 2HA  GLY A 138      11.075 -34.844  35.396  1.00  3.310          H  
ATOM   2234  N   ALA A 139      11.324 -37.513  33.893  1.00  2.510          N  
ATOM   2235  CA  ALA A 139      10.635 -38.660  33.337  1.00  2.350          C  
ATOM   2236  C   ALA A 139      10.623 -39.841  34.292  1.00  2.160          C  
ATOM   2237  O   ALA A 139       9.664 -40.627  34.308  1.00  2.020          O  
ATOM   2238  CB  ALA A 139      11.287 -39.092  32.035  1.00  3.350          C  
ATOM   2239  H   ALA A 139      12.172 -37.178  33.430  1.00  3.010          H  
ATOM   2240  HA  ALA A 139       9.615 -38.366  33.150  1.00  2.820          H  
ATOM   2241 1HB  ALA A 139      10.735 -39.930  31.612  1.00  4.020          H  
ATOM   2242 2HB  ALA A 139      11.281 -38.259  31.330  1.00  4.020          H  
ATOM   2243 3HB  ALA A 139      12.299 -39.389  32.229  1.00  4.020          H  
ATOM   2244  N   LEU A 140      11.701 -39.981  35.077  1.00  2.160          N  
ATOM   2245  CA  LEU A 140      11.874 -41.124  35.954  1.00  2.010          C  
ATOM   2246  C   LEU A 140      10.917 -41.049  37.126  1.00  2.050          C  
ATOM   2247  O   LEU A 140      10.805 -40.023  37.780  1.00  2.200          O  
ATOM   2248  CB  LEU A 140      13.326 -41.128  36.446  1.00  2.870          C  
ATOM   2249  CG  LEU A 140      14.410 -41.249  35.329  1.00  2.870          C  
ATOM   2250  CD1 LEU A 140      15.760 -41.069  35.944  1.00  2.870          C  
ATOM   2251  CD2 LEU A 140      14.334 -42.604  34.607  1.00  2.870          C  
ATOM   2252  H   LEU A 140      12.433 -39.264  35.082  1.00  2.590          H  
ATOM   2253  HA  LEU A 140      11.651 -42.024  35.393  1.00  2.410          H  
ATOM   2254 1HB  LEU A 140      13.503 -40.186  36.957  1.00  3.450          H  
ATOM   2255 2HB  LEU A 140      13.462 -41.941  37.160  1.00  3.450          H  
ATOM   2256  HG  LEU A 140      14.260 -40.452  34.612  1.00  3.450          H  
ATOM   2257 1HD1 LEU A 140      16.514 -41.127  35.163  1.00  3.450          H  
ATOM   2258 2HD1 LEU A 140      15.803 -40.093  36.428  1.00  3.450          H  
ATOM   2259 3HD1 LEU A 140      15.933 -41.853  36.676  1.00  3.450          H  
ATOM   2260 1HD2 LEU A 140      15.104 -42.650  33.837  1.00  3.450          H  
ATOM   2261 2HD2 LEU A 140      14.499 -43.413  35.316  1.00  3.450          H  
ATOM   2262 3HD2 LEU A 140      13.371 -42.726  34.137  1.00  3.450          H  
ATOM   2263  N   GLY A 141      10.242 -42.145  37.434  1.00  1.920          N  
ATOM   2264  CA  GLY A 141       9.288 -42.113  38.521  1.00  1.990          C  
ATOM   2265  C   GLY A 141       9.965 -41.911  39.878  1.00  2.030          C  
ATOM   2266  O   GLY A 141      11.002 -42.546  40.148  1.00  1.920          O  
ATOM   2267  H   GLY A 141      10.373 -42.980  36.886  1.00  2.300          H  
ATOM   2268 1HA  GLY A 141       8.601 -41.305  38.297  1.00  2.390          H  
ATOM   2269 2HA  GLY A 141       8.714 -43.040  38.531  1.00  2.390          H  
ATOM   2270  N   PRO A 142       9.311 -41.161  40.794  1.00  2.170          N  
ATOM   2271  CA  PRO A 142       9.748 -40.827  42.136  1.00  2.240          C  
ATOM   2272  C   PRO A 142       9.920 -42.049  43.004  1.00  2.140          C  
ATOM   2273  O   PRO A 142      10.683 -42.046  43.968  1.00  2.150          O  
ATOM   2274  CB  PRO A 142       8.601 -39.953  42.660  1.00  3.360          C  
ATOM   2275  CG  PRO A 142       7.404 -40.324  41.846  1.00  3.360          C  
ATOM   2276  CD  PRO A 142       7.948 -40.655  40.481  1.00  3.360          C  
ATOM   2277  HA  PRO A 142      10.676 -40.250  42.075  1.00  2.690          H  
ATOM   2278 1HB  PRO A 142       8.442 -40.135  43.729  1.00  4.030          H  
ATOM   2279 2HB  PRO A 142       8.848 -38.904  42.559  1.00  4.030          H  
ATOM   2280 1HG  PRO A 142       6.861 -41.157  42.317  1.00  4.030          H  
ATOM   2281 2HG  PRO A 142       6.701 -39.468  41.814  1.00  4.030          H  
ATOM   2282 1HD  PRO A 142       7.303 -41.433  40.052  1.00  4.030          H  
ATOM   2283 2HD  PRO A 142       7.990 -39.752  39.854  1.00  4.030          H  
ATOM   2284  N   GLN A 143       9.249 -43.133  42.636  1.00  2.050          N  
ATOM   2285  CA  GLN A 143       9.327 -44.323  43.437  1.00  1.970          C  
ATOM   2286  C   GLN A 143      10.727 -44.904  43.386  1.00  1.770          C  
ATOM   2287  O   GLN A 143      11.221 -45.435  44.385  1.00  1.760          O  
ATOM   2288  CB  GLN A 143       8.318 -45.362  42.943  1.00  2.790          C  
ATOM   2289  CG  GLN A 143       6.872 -44.935  42.971  1.00  2.790          C  
ATOM   2290  CD  GLN A 143       6.465 -44.277  41.687  1.00  2.790          C  
ATOM   2291  OE1 GLN A 143       7.310 -43.809  40.906  1.00  2.790          O  
ATOM   2292  NE2 GLN A 143       5.165 -44.229  41.455  1.00  2.790          N  
ATOM   2293  H   GLN A 143       8.645 -43.133  41.817  1.00  2.460          H  
ATOM   2294  HA  GLN A 143       9.124 -44.066  44.466  1.00  2.360          H  
ATOM   2295 1HB  GLN A 143       8.539 -45.615  41.931  1.00  3.350          H  
ATOM   2296 2HB  GLN A 143       8.407 -46.267  43.540  1.00  3.350          H  
ATOM   2297 1HG  GLN A 143       6.238 -45.806  43.135  1.00  3.350          H  
ATOM   2298 2HG  GLN A 143       6.719 -44.207  43.739  1.00  3.350          H  
ATOM   2299 1HE2 GLN A 143       4.810 -43.807  40.623  1.00  3.350          H  
ATOM   2300 2HE2 GLN A 143       4.523 -44.623  42.116  1.00  3.350          H  
ATOM   2301  N   LEU A 144      11.392 -44.780  42.238  1.00  1.630          N  
ATOM   2302  CA  LEU A 144      12.698 -45.380  42.105  1.00  1.380          C  
ATOM   2303  C   LEU A 144      13.757 -44.397  42.500  1.00  1.530          C  
ATOM   2304  O   LEU A 144      14.775 -44.775  43.066  1.00  1.500          O  
ATOM   2305  CB  LEU A 144      12.931 -45.883  40.701  1.00  2.030          C  
ATOM   2306  CG  LEU A 144      14.232 -46.624  40.450  1.00  2.030          C  
ATOM   2307  CD1 LEU A 144      14.346 -47.884  41.338  1.00  2.030          C  
ATOM   2308  CD2 LEU A 144      14.272 -47.011  39.008  1.00  2.030          C  
ATOM   2309  H   LEU A 144      10.993 -44.263  41.453  1.00  1.960          H  
ATOM   2310  HA  LEU A 144      12.735 -46.224  42.783  1.00  1.660          H  
ATOM   2311 1HB  LEU A 144      12.160 -46.536  40.483  1.00  2.440          H  
ATOM   2312 2HB  LEU A 144      12.879 -45.035  40.014  1.00  2.440          H  
ATOM   2313  HG  LEU A 144      15.054 -45.976  40.676  1.00  2.440          H  
ATOM   2314 1HD1 LEU A 144      15.280 -48.392  41.125  1.00  2.440          H  
ATOM   2315 2HD1 LEU A 144      14.341 -47.619  42.385  1.00  2.440          H  
ATOM   2316 3HD1 LEU A 144      13.520 -48.557  41.129  1.00  2.440          H  
ATOM   2317 1HD2 LEU A 144      15.188 -47.514  38.787  1.00  2.440          H  
ATOM   2318 2HD2 LEU A 144      13.443 -47.673  38.787  1.00  2.440          H  
ATOM   2319 3HD2 LEU A 144      14.211 -46.108  38.412  1.00  2.440          H  
ATOM   2320  N   LEU A 145      13.542 -43.124  42.205  1.00  1.750          N  
ATOM   2321  CA  LEU A 145      14.545 -42.143  42.577  1.00  1.900          C  
ATOM   2322  C   LEU A 145      14.714 -42.149  44.109  1.00  2.000          C  
ATOM   2323  O   LEU A 145      15.843 -42.102  44.628  1.00  1.990          O  
ATOM   2324  CB  LEU A 145      14.074 -40.787  42.061  1.00  2.600          C  
ATOM   2325  CG  LEU A 145      14.108 -40.579  40.529  1.00  2.600          C  
ATOM   2326  CD1 LEU A 145      13.301 -39.388  40.188  1.00  2.600          C  
ATOM   2327  CD2 LEU A 145      15.539 -40.332  40.069  1.00  2.600          C  
ATOM   2328  H   LEU A 145      12.692 -42.850  41.700  1.00  2.100          H  
ATOM   2329  HA  LEU A 145      15.491 -42.419  42.123  1.00  2.280          H  
ATOM   2330 1HB  LEU A 145      13.050 -40.686  42.352  1.00  3.120          H  
ATOM   2331 2HB  LEU A 145      14.662 -40.001  42.536  1.00  3.120          H  
ATOM   2332  HG  LEU A 145      13.688 -41.454  40.025  1.00  3.120          H  
ATOM   2333 1HD1 LEU A 145      13.312 -39.232  39.114  1.00  3.120          H  
ATOM   2334 2HD1 LEU A 145      12.278 -39.553  40.505  1.00  3.120          H  
ATOM   2335 3HD1 LEU A 145      13.710 -38.510  40.691  1.00  3.120          H  
ATOM   2336 1HD2 LEU A 145      15.546 -40.171  38.994  1.00  3.120          H  
ATOM   2337 2HD2 LEU A 145      15.941 -39.446  40.570  1.00  3.120          H  
ATOM   2338 3HD2 LEU A 145      16.151 -41.177  40.306  1.00  3.120          H  
ATOM   2339  N   LEU A 146      13.591 -42.275  44.833  1.00  2.110          N  
ATOM   2340  CA  LEU A 146      13.631 -42.333  46.280  1.00  2.270          C  
ATOM   2341  C   LEU A 146      14.206 -43.693  46.723  1.00  2.090          C  
ATOM   2342  O   LEU A 146      15.057 -43.737  47.622  1.00  2.160          O  
ATOM   2343  CB  LEU A 146      12.220 -42.040  46.823  1.00  3.110          C  
ATOM   2344  CG  LEU A 146      11.979 -41.915  48.368  1.00  3.110          C  
ATOM   2345  CD1 LEU A 146      12.865 -40.814  48.999  1.00  3.110          C  
ATOM   2346  CD2 LEU A 146      10.507 -41.517  48.561  1.00  3.110          C  
ATOM   2347  H   LEU A 146      12.674 -42.288  44.377  1.00  2.530          H  
ATOM   2348  HA  LEU A 146      14.300 -41.564  46.634  1.00  2.720          H  
ATOM   2349 1HB  LEU A 146      11.867 -41.141  46.360  1.00  3.740          H  
ATOM   2350 2HB  LEU A 146      11.570 -42.848  46.474  1.00  3.740          H  
ATOM   2351  HG  LEU A 146      12.197 -42.864  48.859  1.00  3.740          H  
ATOM   2352 1HD1 LEU A 146      12.651 -40.746  50.063  1.00  3.740          H  
ATOM   2353 2HD1 LEU A 146      13.905 -41.058  48.859  1.00  3.740          H  
ATOM   2354 3HD1 LEU A 146      12.662 -39.864  48.544  1.00  3.740          H  
ATOM   2355 1HD2 LEU A 146      10.285 -41.410  49.606  1.00  3.740          H  
ATOM   2356 2HD2 LEU A 146      10.332 -40.582  48.067  1.00  3.740          H  
ATOM   2357 3HD2 LEU A 146       9.863 -42.261  48.131  1.00  3.740          H  
ATOM   2358  N   ASN A 147      13.799 -44.810  46.078  1.00  1.890          N  
ATOM   2359  CA  ASN A 147      14.356 -46.099  46.464  1.00  1.750          C  
ATOM   2360  C   ASN A 147      15.877 -46.126  46.248  1.00  1.630          C  
ATOM   2361  O   ASN A 147      16.594 -46.706  47.056  1.00  1.630          O  
ATOM   2362  CB  ASN A 147      13.686 -47.238  45.726  1.00  2.510          C  
ATOM   2363  CG  ASN A 147      13.989 -48.585  46.341  1.00  2.510          C  
ATOM   2364  OD1 ASN A 147      14.765 -49.415  45.839  1.00  2.510          O  
ATOM   2365  ND2 ASN A 147      13.365 -48.827  47.471  1.00  2.510          N  
ATOM   2366  H   ASN A 147      13.072 -44.793  45.358  1.00  2.270          H  
ATOM   2367  HA  ASN A 147      14.179 -46.241  47.528  1.00  2.100          H  
ATOM   2368 1HB  ASN A 147      12.610 -47.087  45.722  1.00  3.010          H  
ATOM   2369 2HB  ASN A 147      14.021 -47.235  44.694  1.00  3.010          H  
ATOM   2370 1HD2 ASN A 147      13.510 -49.696  47.947  1.00  3.010          H  
ATOM   2371 2HD2 ASN A 147      12.743 -48.145  47.856  1.00  3.010          H  
ATOM   2372  N   TRP A 148      16.397 -45.464  45.206  1.00  1.550          N  
ATOM   2373  CA  TRP A 148      17.842 -45.440  44.998  1.00  1.430          C  
ATOM   2374  C   TRP A 148      18.512 -44.823  46.216  1.00  1.560          C  
ATOM   2375  O   TRP A 148      19.492 -45.365  46.729  1.00  1.500          O  
ATOM   2376  CB  TRP A 148      18.223 -44.681  43.722  1.00  2.050          C  
ATOM   2377  CG  TRP A 148      18.019 -45.465  42.430  1.00  2.050          C  
ATOM   2378  CD1 TRP A 148      17.977 -46.822  42.274  1.00  2.050          C  
ATOM   2379  CD2 TRP A 148      17.829 -44.921  41.108  1.00  2.050          C  
ATOM   2380  NE1 TRP A 148      17.801 -47.136  40.974  1.00  2.050          N  
ATOM   2381  CE2 TRP A 148      17.699 -45.997  40.246  1.00  2.050          C  
ATOM   2382  CE3 TRP A 148      17.763 -43.628  40.592  1.00  2.050          C  
ATOM   2383  CZ2 TRP A 148      17.496 -45.829  38.901  1.00  2.050          C  
ATOM   2384  CZ3 TRP A 148      17.555 -43.472  39.231  1.00  2.050          C  
ATOM   2385  CH2 TRP A 148      17.421 -44.552  38.420  1.00  2.050          C  
ATOM   2386  H   TRP A 148      15.776 -45.033  44.524  1.00  1.860          H  
ATOM   2387  HA  TRP A 148      18.195 -46.461  44.911  1.00  1.720          H  
ATOM   2388 1HB  TRP A 148      17.623 -43.773  43.658  1.00  2.460          H  
ATOM   2389 2HB  TRP A 148      19.267 -44.379  43.774  1.00  2.460          H  
ATOM   2390  HD1 TRP A 148      18.072 -47.555  43.055  1.00  2.460          H  
ATOM   2391  HE1 TRP A 148      17.743 -48.068  40.598  1.00  2.460          H  
ATOM   2392  HE3 TRP A 148      17.868 -42.763  41.246  1.00  2.460          H  
ATOM   2393  HZ2 TRP A 148      17.390 -46.680  38.223  1.00  2.460          H  
ATOM   2394  HZ3 TRP A 148      17.498 -42.471  38.828  1.00  2.460          H  
ATOM   2395  HH2 TRP A 148      17.248 -44.415  37.366  1.00  2.460          H  
ATOM   2396  N   GLY A 149      17.939 -43.743  46.767  1.00  1.750          N  
ATOM   2397  CA  GLY A 149      18.517 -43.163  47.981  1.00  1.880          C  
ATOM   2398  C   GLY A 149      18.633 -44.229  49.094  1.00  1.890          C  
ATOM   2399  O   GLY A 149      19.644 -44.263  49.820  1.00  1.900          O  
ATOM   2400  H   GLY A 149      17.148 -43.292  46.283  1.00  2.100          H  
ATOM   2401 1HA  GLY A 149      19.498 -42.747  47.758  1.00  2.260          H  
ATOM   2402 2HA  GLY A 149      17.883 -42.343  48.323  1.00  2.260          H  
ATOM   2403  N   VAL A 150      17.647 -45.149  49.168  1.00  1.900          N  
ATOM   2404  CA  VAL A 150      17.668 -46.219  50.172  1.00  1.940          C  
ATOM   2405  C   VAL A 150      18.802 -47.172  49.871  1.00  1.790          C  
ATOM   2406  O   VAL A 150      19.587 -47.513  50.755  1.00  1.830          O  
ATOM   2407  CB  VAL A 150      16.402 -47.130  50.146  1.00  2.700          C  
ATOM   2408  CG1 VAL A 150      16.579 -48.299  51.147  1.00  2.700          C  
ATOM   2409  CG2 VAL A 150      15.206 -46.376  50.439  1.00  2.700          C  
ATOM   2410  H   VAL A 150      16.854 -45.038  48.524  1.00  2.280          H  
ATOM   2411  HA  VAL A 150      17.809 -45.784  51.163  1.00  2.330          H  
ATOM   2412  HB  VAL A 150      16.303 -47.570  49.178  1.00  3.240          H  
ATOM   2413 1HG1 VAL A 150      15.697 -48.941  51.113  1.00  3.240          H  
ATOM   2414 2HG1 VAL A 150      17.451 -48.903  50.913  1.00  3.240          H  
ATOM   2415 3HG1 VAL A 150      16.689 -47.891  52.154  1.00  3.240          H  
ATOM   2416 1HG2 VAL A 150      14.342 -47.031  50.405  1.00  3.240          H  
ATOM   2417 2HG2 VAL A 150      15.340 -46.002  51.401  1.00  3.240          H  
ATOM   2418 3HG2 VAL A 150      15.079 -45.567  49.723  1.00  3.240          H  
ATOM   2419  N   GLN A 151      18.864 -47.614  48.613  1.00  1.620          N  
ATOM   2420  CA  GLN A 151      19.830 -48.614  48.182  1.00  1.470          C  
ATOM   2421  C   GLN A 151      21.270 -48.137  48.369  1.00  1.430          C  
ATOM   2422  O   GLN A 151      22.141 -48.912  48.788  1.00  1.420          O  
ATOM   2423  CB  GLN A 151      19.598 -48.966  46.709  1.00  2.120          C  
ATOM   2424  CG  GLN A 151      18.282 -49.737  46.365  1.00  2.120          C  
ATOM   2425  CD  GLN A 151      18.215 -50.112  44.841  1.00  2.120          C  
ATOM   2426  OE1 GLN A 151      19.281 -50.419  44.288  1.00  2.120          O  
ATOM   2427  NE2 GLN A 151      17.030 -50.115  44.207  1.00  2.120          N  
ATOM   2428  H   GLN A 151      18.162 -47.258  47.955  1.00  1.940          H  
ATOM   2429  HA  GLN A 151      19.688 -49.512  48.783  1.00  1.760          H  
ATOM   2430 1HB  GLN A 151      19.554 -48.040  46.159  1.00  2.540          H  
ATOM   2431 2HB  GLN A 151      20.446 -49.529  46.334  1.00  2.540          H  
ATOM   2432 1HG  GLN A 151      18.228 -50.644  46.960  1.00  2.540          H  
ATOM   2433 2HG  GLN A 151      17.432 -49.097  46.596  1.00  2.540          H  
ATOM   2434 1HE2 GLN A 151      16.948 -50.409  43.212  1.00  2.540          H  
ATOM   2435 2HE2 GLN A 151      16.184 -49.856  44.714  1.00  2.540          H  
ATOM   2436  N   ILE A 152      21.531 -46.858  48.093  1.00  1.430          N  
ATOM   2437  CA  ILE A 152      22.874 -46.326  48.262  1.00  1.400          C  
ATOM   2438  C   ILE A 152      23.229 -46.313  49.739  1.00  1.560          C  
ATOM   2439  O   ILE A 152      24.305 -46.781  50.119  1.00  1.530          O  
ATOM   2440  CB  ILE A 152      23.029 -44.916  47.646  1.00  1.970          C  
ATOM   2441  CG1 ILE A 152      22.887 -45.021  46.106  1.00  1.970          C  
ATOM   2442  CG2 ILE A 152      24.424 -44.282  48.055  1.00  1.970          C  
ATOM   2443  CD1 ILE A 152      22.698 -43.706  45.392  1.00  1.970          C  
ATOM   2444  H   ILE A 152      20.773 -46.269  47.731  1.00  1.720          H  
ATOM   2445  HA  ILE A 152      23.573 -46.994  47.752  1.00  1.680          H  
ATOM   2446  HB  ILE A 152      22.211 -44.290  48.001  1.00  2.370          H  
ATOM   2447 1HG1 ILE A 152      23.779 -45.507  45.709  1.00  2.370          H  
ATOM   2448 2HG1 ILE A 152      22.029 -45.648  45.886  1.00  2.370          H  
ATOM   2449 1HG2 ILE A 152      24.525 -43.287  47.631  1.00  2.370          H  
ATOM   2450 2HG2 ILE A 152      24.504 -44.208  49.135  1.00  2.370          H  
ATOM   2451 3HG2 ILE A 152      25.230 -44.902  47.690  1.00  2.370          H  
ATOM   2452 1HD1 ILE A 152      22.598 -43.891  44.330  1.00  2.370          H  
ATOM   2453 2HD1 ILE A 152      21.792 -43.223  45.758  1.00  2.370          H  
ATOM   2454 3HD1 ILE A 152      23.544 -43.054  45.559  1.00  2.370          H  
ATOM   2455  N   ALA A 153      22.335 -45.770  50.586  1.00  1.740          N  
ATOM   2456  CA  ALA A 153      22.612 -45.722  52.018  1.00  1.910          C  
ATOM   2457  C   ALA A 153      22.795 -47.118  52.587  1.00  1.920          C  
ATOM   2458  O   ALA A 153      23.651 -47.331  53.446  1.00  1.980          O  
ATOM   2459  CB  ALA A 153      21.492 -45.039  52.769  1.00  2.610          C  
ATOM   2460  H   ALA A 153      21.456 -45.387  50.222  1.00  2.090          H  
ATOM   2461  HA  ALA A 153      23.537 -45.168  52.164  1.00  2.290          H  
ATOM   2462 1HB  ALA A 153      21.730 -45.011  53.830  1.00  3.130          H  
ATOM   2463 2HB  ALA A 153      21.354 -44.049  52.413  1.00  3.130          H  
ATOM   2464 3HB  ALA A 153      20.581 -45.602  52.610  1.00  3.130          H  
ATOM   2465  N   LYS A 154      22.004 -48.077  52.105  1.00  1.860          N  
ATOM   2466  CA  LYS A 154      22.101 -49.425  52.605  1.00  1.890          C  
ATOM   2467  C   LYS A 154      23.470 -50.007  52.281  1.00  1.790          C  
ATOM   2468  O   LYS A 154      24.143 -50.507  53.181  1.00  1.890          O  
ATOM   2469  CB  LYS A 154      20.946 -50.267  52.062  1.00  2.630          C  
ATOM   2470  CG  LYS A 154      20.879 -51.706  52.561  1.00  2.630          C  
ATOM   2471  CD  LYS A 154      19.589 -52.380  52.073  1.00  2.630          C  
ATOM   2472  CE  LYS A 154      19.502 -53.836  52.515  1.00  2.630          C  
ATOM   2473  NZ  LYS A 154      18.209 -54.471  52.090  1.00  2.630          N  
ATOM   2474  H   LYS A 154      21.288 -47.852  51.411  1.00  2.230          H  
ATOM   2475  HA  LYS A 154      22.007 -49.397  53.689  1.00  2.270          H  
ATOM   2476 1HB  LYS A 154      20.003 -49.777  52.308  1.00  3.160          H  
ATOM   2477 2HB  LYS A 154      21.011 -50.293  50.973  1.00  3.160          H  
ATOM   2478 1HG  LYS A 154      21.742 -52.263  52.189  1.00  3.160          H  
ATOM   2479 2HG  LYS A 154      20.904 -51.714  53.651  1.00  3.160          H  
ATOM   2480 1HD  LYS A 154      18.732 -51.841  52.479  1.00  3.160          H  
ATOM   2481 2HD  LYS A 154      19.534 -52.329  50.987  1.00  3.160          H  
ATOM   2482 1HE  LYS A 154      20.331 -54.391  52.075  1.00  3.160          H  
ATOM   2483 2HE  LYS A 154      19.582 -53.886  53.602  1.00  3.160          H  
ATOM   2484 1HZ  LYS A 154      18.188 -55.433  52.402  1.00  3.160          H  
ATOM   2485 2HZ  LYS A 154      17.436 -53.969  52.505  1.00  3.160          H  
ATOM   2486 3HZ  LYS A 154      18.119 -54.444  51.082  1.00  3.160          H  
ATOM   2487  N   GLY A 155      23.932 -49.892  51.029  1.00  1.600          N  
ATOM   2488  CA  GLY A 155      25.245 -50.446  50.691  1.00  1.470          C  
ATOM   2489  C   GLY A 155      26.336 -49.822  51.562  1.00  1.540          C  
ATOM   2490  O   GLY A 155      27.222 -50.530  52.063  1.00  1.570          O  
ATOM   2491  H   GLY A 155      23.356 -49.448  50.304  1.00  1.920          H  
ATOM   2492 1HA  GLY A 155      25.234 -51.528  50.823  1.00  1.760          H  
ATOM   2493 2HA  GLY A 155      25.462 -50.248  49.640  1.00  1.760          H  
ATOM   2494  N   MET A 156      26.226 -48.504  51.794  1.00  1.570          N  
ATOM   2495  CA  MET A 156      27.173 -47.775  52.624  1.00  1.640          C  
ATOM   2496  C   MET A 156      27.135 -48.248  54.083  1.00  1.840          C  
ATOM   2497  O   MET A 156      28.154 -48.233  54.779  1.00  1.870          O  
ATOM   2498  CB  MET A 156      26.879 -46.293  52.540  1.00  2.270          C  
ATOM   2499  CG  MET A 156      27.193 -45.600  51.213  1.00  2.270          C  
ATOM   2500  SD  MET A 156      28.896 -45.719  50.723  1.00  2.270          S  
ATOM   2501  CE  MET A 156      29.697 -44.857  52.056  1.00  2.270          C  
ATOM   2502  H   MET A 156      25.468 -47.984  51.335  1.00  1.880          H  
ATOM   2503  HA  MET A 156      28.176 -47.960  52.245  1.00  1.970          H  
ATOM   2504 1HB  MET A 156      25.821 -46.156  52.706  1.00  2.720          H  
ATOM   2505 2HB  MET A 156      27.385 -45.793  53.326  1.00  2.720          H  
ATOM   2506 1HG  MET A 156      26.596 -46.040  50.429  1.00  2.720          H  
ATOM   2507 2HG  MET A 156      26.926 -44.548  51.282  1.00  2.720          H  
ATOM   2508 1HE  MET A 156      30.761 -44.804  51.876  1.00  2.720          H  
ATOM   2509 2HE  MET A 156      29.294 -43.864  52.121  1.00  2.720          H  
ATOM   2510 3HE  MET A 156      29.530 -45.376  52.996  1.00  2.720          H  
ATOM   2511  N   TYR A 157      25.965 -48.655  54.572  1.00  1.980          N  
ATOM   2512  CA  TYR A 157      25.892 -49.164  55.929  1.00  2.180          C  
ATOM   2513  C   TYR A 157      26.758 -50.391  56.104  1.00  2.190          C  
ATOM   2514  O   TYR A 157      27.520 -50.512  57.069  1.00  2.300          O  
ATOM   2515  CB  TYR A 157      24.490 -49.477  56.404  1.00  2.970          C  
ATOM   2516  CG  TYR A 157      24.646 -50.122  57.712  1.00  2.970          C  
ATOM   2517  CD1 TYR A 157      25.104 -49.371  58.765  1.00  2.970          C  
ATOM   2518  CD2 TYR A 157      24.389 -51.470  57.866  1.00  2.970          C  
ATOM   2519  CE1 TYR A 157      25.326 -49.953  59.971  1.00  2.970          C  
ATOM   2520  CE2 TYR A 157      24.603 -52.055  59.079  1.00  2.970          C  
ATOM   2521  CZ  TYR A 157      25.078 -51.288  60.140  1.00  2.970          C  
ATOM   2522  OH  TYR A 157      25.321 -51.844  61.369  1.00  2.970          O  
ATOM   2523  H   TYR A 157      25.119 -48.601  53.993  1.00  2.380          H  
ATOM   2524  HA  TYR A 157      26.302 -48.404  56.588  1.00  2.620          H  
ATOM   2525 1HB  TYR A 157      23.892 -48.578  56.505  1.00  3.570          H  
ATOM   2526 2HB  TYR A 157      23.990 -50.159  55.721  1.00  3.570          H  
ATOM   2527  HD1 TYR A 157      25.317 -48.311  58.640  1.00  3.570          H  
ATOM   2528  HD2 TYR A 157      24.033 -52.062  57.026  1.00  3.570          H  
ATOM   2529  HE1 TYR A 157      25.707 -49.353  60.800  1.00  3.570          H  
ATOM   2530  HE2 TYR A 157      24.412 -53.115  59.200  1.00  3.570          H  
ATOM   2531  HH  TYR A 157      25.201 -52.803  61.322  1.00  3.570          H  
ATOM   2532  N   TYR A 158      26.638 -51.319  55.172  1.00  2.080          N  
ATOM   2533  CA  TYR A 158      27.409 -52.550  55.247  1.00  2.120          C  
ATOM   2534  C   TYR A 158      28.902 -52.198  55.328  1.00  2.010          C  
ATOM   2535  O   TYR A 158      29.628 -52.779  56.140  1.00  2.060          O  
ATOM   2536  CB  TYR A 158      26.996 -53.492  54.110  1.00  2.950          C  
ATOM   2537  CG  TYR A 158      25.644 -54.184  54.451  1.00  2.950          C  
ATOM   2538  CD1 TYR A 158      24.479 -53.468  54.403  1.00  2.950          C  
ATOM   2539  CD2 TYR A 158      25.588 -55.518  54.802  1.00  2.950          C  
ATOM   2540  CE1 TYR A 158      23.279 -54.029  54.714  1.00  2.950          C  
ATOM   2541  CE2 TYR A 158      24.363 -56.112  55.126  1.00  2.950          C  
ATOM   2542  CZ  TYR A 158      23.209 -55.356  55.081  1.00  2.950          C  
ATOM   2543  OH  TYR A 158      21.974 -55.897  55.391  1.00  2.950          O  
ATOM   2544  H   TYR A 158      25.959 -51.152  54.418  1.00  2.500          H  
ATOM   2545  HA  TYR A 158      27.152 -53.054  56.178  1.00  2.540          H  
ATOM   2546 1HB  TYR A 158      26.879 -52.933  53.180  1.00  3.540          H  
ATOM   2547 2HB  TYR A 158      27.754 -54.258  53.956  1.00  3.540          H  
ATOM   2548  HD1 TYR A 158      24.505 -52.461  54.134  1.00  3.540          H  
ATOM   2549  HD2 TYR A 158      26.499 -56.100  54.819  1.00  3.540          H  
ATOM   2550  HE1 TYR A 158      22.377 -53.425  54.674  1.00  3.540          H  
ATOM   2551  HE2 TYR A 158      24.318 -57.165  55.403  1.00  3.540          H  
ATOM   2552  HH  TYR A 158      22.075 -56.798  55.743  1.00  3.540          H  
ATOM   2553  N   LEU A 159      29.342 -51.168  54.594  1.00  1.870          N  
ATOM   2554  CA  LEU A 159      30.747 -50.757  54.691  1.00  1.790          C  
ATOM   2555  C   LEU A 159      31.092 -50.318  56.123  1.00  1.900          C  
ATOM   2556  O   LEU A 159      32.217 -50.544  56.595  1.00  1.940          O  
ATOM   2557  CB  LEU A 159      31.029 -49.512  53.829  1.00  2.540          C  
ATOM   2558  CG  LEU A 159      31.436 -49.647  52.405  1.00  2.540          C  
ATOM   2559  CD1 LEU A 159      32.815 -50.134  52.285  1.00  2.540          C  
ATOM   2560  CD2 LEU A 159      30.504 -50.546  51.713  1.00  2.540          C  
ATOM   2561  H   LEU A 159      28.703 -50.750  53.906  1.00  2.240          H  
ATOM   2562  HA  LEU A 159      31.378 -51.595  54.410  1.00  2.150          H  
ATOM   2563 1HB  LEU A 159      30.154 -48.905  53.824  1.00  3.050          H  
ATOM   2564 2HB  LEU A 159      31.814 -48.938  54.330  1.00  3.050          H  
ATOM   2565  HG  LEU A 159      31.403 -48.685  51.973  1.00  3.050          H  
ATOM   2566 1HD1 LEU A 159      33.104 -50.196  51.261  1.00  3.050          H  
ATOM   2567 2HD1 LEU A 159      33.466 -49.429  52.792  1.00  3.050          H  
ATOM   2568 3HD1 LEU A 159      32.887 -51.105  52.722  1.00  3.050          H  
ATOM   2569 1HD2 LEU A 159      30.776 -50.634  50.681  1.00  3.050          H  
ATOM   2570 2HD2 LEU A 159      30.533 -51.524  52.166  1.00  3.050          H  
ATOM   2571 3HD2 LEU A 159      29.519 -50.141  51.784  1.00  3.050          H  
ATOM   2572  N   GLU A 160      30.145 -49.677  56.836  1.00  1.980          N  
ATOM   2573  CA  GLU A 160      30.474 -49.249  58.197  1.00  2.070          C  
ATOM   2574  C   GLU A 160      30.762 -50.461  59.078  1.00  2.170          C  
ATOM   2575  O   GLU A 160      31.771 -50.521  59.788  1.00  2.210          O  
ATOM   2576  CB  GLU A 160      29.330 -48.455  58.866  1.00  2.860          C  
ATOM   2577  CG  GLU A 160      29.042 -47.074  58.307  1.00  2.860          C  
ATOM   2578  CD  GLU A 160      27.888 -46.378  59.032  1.00  2.860          C  
ATOM   2579  OE1 GLU A 160      27.302 -46.977  59.890  1.00  2.860          O  
ATOM   2580  OE2 GLU A 160      27.621 -45.237  58.732  1.00  2.860          O  
ATOM   2581  H   GLU A 160      29.232 -49.476  56.409  1.00  2.380          H  
ATOM   2582  HA  GLU A 160      31.352 -48.629  58.153  1.00  2.480          H  
ATOM   2583 1HB  GLU A 160      28.411 -49.029  58.810  1.00  3.430          H  
ATOM   2584 2HB  GLU A 160      29.559 -48.331  59.922  1.00  3.430          H  
ATOM   2585 1HG  GLU A 160      29.929 -46.474  58.391  1.00  3.430          H  
ATOM   2586 2HG  GLU A 160      28.799 -47.173  57.249  1.00  3.430          H  
ATOM   2587  N   GLU A 161      29.923 -51.486  58.947  1.00  2.200          N  
ATOM   2588  CA  GLU A 161      30.055 -52.701  59.760  1.00  2.300          C  
ATOM   2589  C   GLU A 161      31.361 -53.426  59.424  1.00  2.270          C  
ATOM   2590  O   GLU A 161      32.034 -53.986  60.297  1.00  2.400          O  
ATOM   2591  CB  GLU A 161      28.827 -53.602  59.581  1.00  3.180          C  
ATOM   2592  CG  GLU A 161      28.768 -54.869  60.486  1.00  3.180          C  
ATOM   2593  CD  GLU A 161      28.694 -54.608  61.975  1.00  3.180          C  
ATOM   2594  OE1 GLU A 161      28.510 -53.485  62.361  1.00  3.180          O  
ATOM   2595  OE2 GLU A 161      28.821 -55.558  62.731  1.00  3.180          O  
ATOM   2596  H   GLU A 161      29.120 -51.346  58.318  1.00  2.640          H  
ATOM   2597  HA  GLU A 161      30.098 -52.405  60.807  1.00  2.760          H  
ATOM   2598 1HB  GLU A 161      27.922 -53.018  59.763  1.00  3.820          H  
ATOM   2599 2HB  GLU A 161      28.788 -53.929  58.542  1.00  3.820          H  
ATOM   2600 1HG  GLU A 161      27.881 -55.437  60.220  1.00  3.820          H  
ATOM   2601 2HG  GLU A 161      29.630 -55.478  60.275  1.00  3.820          H  
ATOM   2602  N   HIS A 162      31.740 -53.356  58.155  1.00  2.130          N  
ATOM   2603  CA  HIS A 162      32.941 -53.974  57.624  1.00  2.130          C  
ATOM   2604  C   HIS A 162      34.231 -53.230  57.984  1.00  2.120          C  
ATOM   2605  O   HIS A 162      35.316 -53.698  57.640  1.00  2.090          O  
ATOM   2606  CB  HIS A 162      32.851 -54.054  56.102  1.00  2.980          C  
ATOM   2607  CG  HIS A 162      31.767 -54.938  55.622  1.00  2.980          C  
ATOM   2608  ND1 HIS A 162      31.339 -54.942  54.315  1.00  2.980          N  
ATOM   2609  CD2 HIS A 162      31.015 -55.854  56.266  1.00  2.980          C  
ATOM   2610  CE1 HIS A 162      30.367 -55.822  54.178  1.00  2.980          C  
ATOM   2611  NE2 HIS A 162      30.162 -56.387  55.348  1.00  2.980          N  
ATOM   2612  H   HIS A 162      31.094 -52.908  57.493  1.00  2.560          H  
ATOM   2613  HA  HIS A 162      33.027 -54.983  58.016  1.00  2.560          H  
ATOM   2614 1HB  HIS A 162      32.695 -53.059  55.698  1.00  3.580          H  
ATOM   2615 2HB  HIS A 162      33.792 -54.424  55.703  1.00  3.580          H  
ATOM   2616  HD2 HIS A 162      31.068 -56.129  57.320  1.00  3.580          H  
ATOM   2617  HE1 HIS A 162      29.825 -56.049  53.255  1.00  3.580          H  
ATOM   2618  HE2 HIS A 162      29.476 -57.109  55.568  1.00  3.580          H  
ATOM   2619  N   GLY A 163      34.146 -52.036  58.587  1.00  2.160          N  
ATOM   2620  CA  GLY A 163      35.358 -51.289  58.901  1.00  2.160          C  
ATOM   2621  C   GLY A 163      35.995 -50.692  57.656  1.00  1.990          C  
ATOM   2622  O   GLY A 163      37.211 -50.512  57.584  1.00  1.960          O  
ATOM   2623  H   GLY A 163      33.241 -51.652  58.882  1.00  2.590          H  
ATOM   2624 1HA  GLY A 163      35.118 -50.497  59.612  1.00  2.590          H  
ATOM   2625 2HA  GLY A 163      36.074 -51.944  59.384  1.00  2.590          H  
ATOM   2626  N   MET A 164      35.188 -50.415  56.646  1.00  1.870          N  
ATOM   2627  CA  MET A 164      35.687 -49.899  55.391  1.00  1.700          C  
ATOM   2628  C   MET A 164      35.148 -48.502  55.116  1.00  1.680          C  
ATOM   2629  O   MET A 164      34.045 -48.160  55.534  1.00  1.760          O  
ATOM   2630  CB  MET A 164      35.279 -50.885  54.313  1.00  2.450          C  
ATOM   2631  CG  MET A 164      35.887 -52.282  54.401  1.00  2.450          C  
ATOM   2632  SD  MET A 164      37.611 -52.346  53.916  1.00  2.450          S  
ATOM   2633  CE  MET A 164      37.478 -52.188  52.115  1.00  2.450          C  
ATOM   2634  H   MET A 164      34.174 -50.544  56.734  1.00  2.240          H  
ATOM   2635  HA  MET A 164      36.772 -49.839  55.436  1.00  2.040          H  
ATOM   2636 1HB  MET A 164      34.221 -51.050  54.441  1.00  2.940          H  
ATOM   2637 2HB  MET A 164      35.459 -50.458  53.336  1.00  2.940          H  
ATOM   2638 1HG  MET A 164      35.819 -52.629  55.424  1.00  2.940          H  
ATOM   2639 2HG  MET A 164      35.329 -52.972  53.784  1.00  2.940          H  
ATOM   2640 1HE  MET A 164      38.476 -52.219  51.681  1.00  2.940          H  
ATOM   2641 2HE  MET A 164      36.884 -53.020  51.725  1.00  2.940          H  
ATOM   2642 3HE  MET A 164      37.005 -51.247  51.846  1.00  2.940          H  
ATOM   2643  N   VAL A 165      35.943 -47.683  54.443  1.00  1.590          N  
ATOM   2644  CA  VAL A 165      35.552 -46.326  54.069  1.00  1.580          C  
ATOM   2645  C   VAL A 165      35.529 -46.356  52.537  1.00  1.390          C  
ATOM   2646  O   VAL A 165      35.786 -47.477  52.099  1.00  1.270          O  
ATOM   2647  CB  VAL A 165      36.532 -45.294  54.706  1.00  2.220          C  
ATOM   2648  CG1 VAL A 165      36.161 -43.863  54.349  1.00  2.220          C  
ATOM   2649  CG2 VAL A 165      36.506 -45.454  56.229  1.00  2.220          C  
ATOM   2650  H   VAL A 165      36.850 -48.023  54.147  1.00  1.910          H  
ATOM   2651  HA  VAL A 165      34.545 -46.115  54.432  1.00  1.900          H  
ATOM   2652  HB  VAL A 165      37.542 -45.478  54.325  1.00  2.660          H  
ATOM   2653 1HG1 VAL A 165      36.870 -43.170  54.806  1.00  2.660          H  
ATOM   2654 2HG1 VAL A 165      36.187 -43.751  53.309  1.00  2.660          H  
ATOM   2655 3HG1 VAL A 165      35.152 -43.634  54.708  1.00  2.660          H  
ATOM   2656 1HG2 VAL A 165      37.199 -44.747  56.683  1.00  2.660          H  
ATOM   2657 2HG2 VAL A 165      35.505 -45.257  56.588  1.00  2.660          H  
ATOM   2658 3HG2 VAL A 165      36.795 -46.467  56.504  1.00  2.660          H  
ATOM   2659  N   HIS A 166      34.457 -45.748  52.033  1.00  1.360          N  
ATOM   2660  CA  HIS A 166      34.542 -45.415  50.608  1.00  1.180          C  
ATOM   2661  C   HIS A 166      35.576 -44.352  50.280  1.00  1.150          C  
ATOM   2662  O   HIS A 166      36.489 -44.618  49.493  1.00  0.990          O  
ATOM   2663  CB  HIS A 166      33.147 -44.984  50.095  1.00  1.720          C  
ATOM   2664  CG  HIS A 166      32.993 -44.810  48.586  1.00  1.720          C  
ATOM   2665  ND1 HIS A 166      31.765 -44.625  48.000  1.00  1.720          N  
ATOM   2666  CD2 HIS A 166      33.887 -44.797  47.571  1.00  1.720          C  
ATOM   2667  CE1 HIS A 166      31.927 -44.510  46.690  1.00  1.720          C  
ATOM   2668  NE2 HIS A 166      33.196 -44.608  46.426  1.00  1.720          N  
ATOM   2669  H   HIS A 166      33.592 -46.226  52.236  1.00  1.630          H  
ATOM   2670  HA  HIS A 166      34.842 -46.299  50.065  1.00  1.420          H  
ATOM   2671 1HB  HIS A 166      32.408 -45.674  50.439  1.00  2.070          H  
ATOM   2672 2HB  HIS A 166      32.896 -44.028  50.540  1.00  2.070          H  
ATOM   2673  HD2 HIS A 166      34.961 -44.912  47.613  1.00  2.070          H  
ATOM   2674  HE1 HIS A 166      31.145 -44.353  45.946  1.00  2.070          H  
ATOM   2675  HE2 HIS A 166      33.630 -44.553  45.509  1.00  2.070          H  
ATOM   2676  N   ARG A 167      35.469 -43.191  50.929  1.00  1.310          N  
ATOM   2677  CA  ARG A 167      36.336 -42.011  50.756  1.00  1.370          C  
ATOM   2678  C   ARG A 167      36.247 -41.377  49.344  1.00  1.300          C  
ATOM   2679  O   ARG A 167      37.108 -40.591  48.951  1.00  1.360          O  
ATOM   2680  CB  ARG A 167      37.800 -42.395  51.101  1.00  1.890          C  
ATOM   2681  CG  ARG A 167      38.855 -41.283  51.081  1.00  1.890          C  
ATOM   2682  CD  ARG A 167      40.179 -41.743  51.598  1.00  1.890          C  
ATOM   2683  NE  ARG A 167      41.216 -40.732  51.343  1.00  1.890          N  
ATOM   2684  CZ  ARG A 167      42.546 -40.892  51.525  1.00  1.890          C  
ATOM   2685  NH1 ARG A 167      43.040 -42.023  51.981  1.00  1.890          N  
ATOM   2686  NH2 ARG A 167      43.370 -39.893  51.227  1.00  1.890          N  
ATOM   2687  H   ARG A 167      34.683 -43.091  51.595  1.00  1.570          H  
ATOM   2688  HA  ARG A 167      36.006 -41.263  51.480  1.00  1.640          H  
ATOM   2689 1HB  ARG A 167      37.842 -42.831  52.086  1.00  2.270          H  
ATOM   2690 2HB  ARG A 167      38.158 -43.148  50.412  1.00  2.270          H  
ATOM   2691 1HG  ARG A 167      39.065 -40.931  50.091  1.00  2.270          H  
ATOM   2692 2HG  ARG A 167      38.502 -40.477  51.676  1.00  2.270          H  
ATOM   2693 1HD  ARG A 167      40.118 -41.915  52.670  1.00  2.270          H  
ATOM   2694 2HD  ARG A 167      40.468 -42.666  51.108  1.00  2.270          H  
ATOM   2695  HE  ARG A 167      40.914 -39.837  50.985  1.00  2.270          H  
ATOM   2696 1HH1 ARG A 167      42.427 -42.824  52.202  1.00  2.270          H  
ATOM   2697 2HH1 ARG A 167      44.034 -42.127  52.097  1.00  2.270          H  
ATOM   2698 1HH2 ARG A 167      43.007 -39.019  50.852  1.00  2.270          H  
ATOM   2699 2HH2 ARG A 167      44.367 -40.007  51.345  1.00  2.270          H  
ATOM   2700  N   ASN A 168      35.194 -41.700  48.599  1.00  1.210          N  
ATOM   2701  CA  ASN A 168      34.944 -41.133  47.276  1.00  1.190          C  
ATOM   2702  C   ASN A 168      33.468 -41.231  46.890  1.00  1.180          C  
ATOM   2703  O   ASN A 168      33.158 -41.689  45.791  1.00  1.030          O  
ATOM   2704  CB  ASN A 168      35.795 -41.806  46.210  1.00  1.670          C  
ATOM   2705  CG  ASN A 168      35.789 -41.043  44.902  1.00  1.670          C  
ATOM   2706  OD1 ASN A 168      35.752 -39.805  44.895  1.00  1.670          O  
ATOM   2707  ND2 ASN A 168      35.810 -41.744  43.800  1.00  1.670          N  
ATOM   2708  H   ASN A 168      34.533 -42.358  48.987  1.00  1.450          H  
ATOM   2709  HA  ASN A 168      35.196 -40.072  47.305  1.00  1.430          H  
ATOM   2710 1HB  ASN A 168      36.827 -41.889  46.562  1.00  2.010          H  
ATOM   2711 2HB  ASN A 168      35.435 -42.813  46.029  1.00  2.010          H  
ATOM   2712 1HD2 ASN A 168      35.795 -41.278  42.917  1.00  2.010          H  
ATOM   2713 2HD2 ASN A 168      35.789 -42.742  43.841  1.00  2.010          H  
ATOM   2714  N   LEU A 169      32.551 -40.858  47.775  1.00  1.350          N  
ATOM   2715  CA  LEU A 169      31.136 -41.010  47.432  1.00  1.340          C  
ATOM   2716  C   LEU A 169      30.559 -39.799  46.697  1.00  1.430          C  
ATOM   2717  O   LEU A 169      30.667 -38.660  47.139  1.00  1.570          O  
ATOM   2718  CB  LEU A 169      30.324 -41.343  48.699  1.00  1.880          C  
ATOM   2719  CG  LEU A 169      28.762 -41.518  48.554  1.00  1.880          C  
ATOM   2720  CD1 LEU A 169      28.407 -42.734  47.675  1.00  1.880          C  
ATOM   2721  CD2 LEU A 169      28.176 -41.718  49.928  1.00  1.880          C  
ATOM   2722  H   LEU A 169      32.831 -40.469  48.669  1.00  1.620          H  
ATOM   2723  HA  LEU A 169      31.050 -41.857  46.761  1.00  1.610          H  
ATOM   2724 1HB  LEU A 169      30.713 -42.273  49.112  1.00  2.260          H  
ATOM   2725 2HB  LEU A 169      30.507 -40.573  49.428  1.00  2.260          H  
ATOM   2726  HG  LEU A 169      28.339 -40.633  48.105  1.00  2.260          H  
ATOM   2727 1HD1 LEU A 169      27.323 -42.830  47.608  1.00  2.260          H  
ATOM   2728 2HD1 LEU A 169      28.810 -42.613  46.673  1.00  2.260          H  
ATOM   2729 3HD1 LEU A 169      28.823 -43.637  48.121  1.00  2.260          H  
ATOM   2730 1HD2 LEU A 169      27.102 -41.835  49.844  1.00  2.260          H  
ATOM   2731 2HD2 LEU A 169      28.600 -42.604  50.364  1.00  2.260          H  
ATOM   2732 3HD2 LEU A 169      28.411 -40.865  50.548  1.00  2.260          H  
ATOM   2733  N   ALA A 170      29.948 -40.068  45.556  1.00  1.360          N  
ATOM   2734  CA  ALA A 170      29.313 -39.062  44.707  1.00  1.440          C  
ATOM   2735  C   ALA A 170      28.280 -39.757  43.839  1.00  1.390          C  
ATOM   2736  O   ALA A 170      28.350 -40.968  43.657  1.00  1.220          O  
ATOM   2737  CB  ALA A 170      30.338 -38.340  43.849  1.00  1.980          C  
ATOM   2738  H   ALA A 170      29.933 -41.029  45.245  1.00  1.630          H  
ATOM   2739  HA  ALA A 170      28.801 -38.340  45.342  1.00  1.730          H  
ATOM   2740 1HB  ALA A 170      29.832 -37.597  43.236  1.00  2.380          H  
ATOM   2741 2HB  ALA A 170      31.062 -37.846  44.496  1.00  2.380          H  
ATOM   2742 3HB  ALA A 170      30.845 -39.051  43.218  1.00  2.380          H  
ATOM   2743  N   ALA A 171      27.387 -39.010  43.181  1.00  1.520          N  
ATOM   2744  CA  ALA A 171      26.383 -39.642  42.303  1.00  1.490          C  
ATOM   2745  C   ALA A 171      27.032 -40.119  40.994  1.00  1.400          C  
ATOM   2746  O   ALA A 171      26.422 -40.778  40.135  1.00  1.420          O  
ATOM   2747  CB  ALA A 171      25.259 -38.681  42.054  1.00  2.100          C  
ATOM   2748  H   ALA A 171      27.339 -37.988  43.317  1.00  1.820          H  
ATOM   2749  HA  ALA A 171      25.977 -40.495  42.814  1.00  1.790          H  
ATOM   2750 1HB  ALA A 171      24.518 -39.146  41.445  1.00  2.520          H  
ATOM   2751 2HB  ALA A 171      24.819 -38.393  43.003  1.00  2.520          H  
ATOM   2752 3HB  ALA A 171      25.640 -37.811  41.563  1.00  2.520          H  
ATOM   2753  N   ARG A 172      28.301 -39.758  40.866  1.00  1.300          N  
ATOM   2754  CA  ARG A 172      29.185 -40.080  39.774  1.00  1.220          C  
ATOM   2755  C   ARG A 172      29.810 -41.465  39.989  1.00  1.070          C  
ATOM   2756  O   ARG A 172      30.439 -42.018  39.084  1.00  1.050          O  
ATOM   2757  CB  ARG A 172      30.327 -39.076  39.754  1.00  1.740          C  
ATOM   2758  CG  ARG A 172      29.928 -37.626  39.530  1.00  1.740          C  
ATOM   2759  CD  ARG A 172      31.097 -36.704  39.671  1.00  1.740          C  
ATOM   2760  NE  ARG A 172      31.642 -36.702  41.042  1.00  1.740          N  
ATOM   2761  CZ  ARG A 172      32.768 -36.069  41.435  1.00  1.740          C  
ATOM   2762  NH1 ARG A 172      33.468 -35.366  40.573  1.00  1.740          N  
ATOM   2763  NH2 ARG A 172      33.170 -36.162  42.692  1.00  1.740          N  
ATOM   2764  H   ARG A 172      28.685 -39.223  41.629  1.00  1.560          H  
ATOM   2765  HA  ARG A 172      28.626 -40.065  38.838  1.00  1.460          H  
ATOM   2766 1HB  ARG A 172      30.860 -39.137  40.698  1.00  2.090          H  
ATOM   2767 2HB  ARG A 172      31.033 -39.348  38.972  1.00  2.090          H  
ATOM   2768 1HG  ARG A 172      29.523 -37.514  38.527  1.00  2.090          H  
ATOM   2769 2HG  ARG A 172      29.173 -37.332  40.265  1.00  2.090          H  
ATOM   2770 1HD  ARG A 172      31.882 -37.018  38.985  1.00  2.090          H  
ATOM   2771 2HD  ARG A 172      30.778 -35.689  39.429  1.00  2.090          H  
ATOM   2772  HE  ARG A 172      31.146 -37.226  41.745  1.00  2.090          H  
ATOM   2773 1HH1 ARG A 172      33.167 -35.293  39.613  1.00  2.090          H  
ATOM   2774 2HH1 ARG A 172      34.313 -34.903  40.870  1.00  2.090          H  
ATOM   2775 1HH2 ARG A 172      32.640 -36.710  43.357  1.00  2.090          H  
ATOM   2776 2HH2 ARG A 172      34.007 -35.696  42.990  1.00  2.090          H  
ATOM   2777  N   ASN A 173      29.686 -41.991  41.222  1.00  0.990          N  
ATOM   2778  CA  ASN A 173      30.321 -43.238  41.632  1.00  0.850          C  
ATOM   2779  C   ASN A 173      29.302 -44.281  42.073  1.00  0.840          C  
ATOM   2780  O   ASN A 173      29.652 -45.295  42.673  1.00  0.950          O  
ATOM   2781  CB  ASN A 173      31.314 -42.941  42.740  1.00  1.250          C  
ATOM   2782  CG  ASN A 173      32.428 -42.052  42.243  1.00  1.250          C  
ATOM   2783  OD1 ASN A 173      32.329 -40.819  42.346  1.00  1.250          O  
ATOM   2784  ND2 ASN A 173      33.485 -42.611  41.698  1.00  1.250          N  
ATOM   2785  H   ASN A 173      29.121 -41.513  41.923  1.00  1.190          H  
ATOM   2786  HA  ASN A 173      30.857 -43.653  40.777  1.00  1.020          H  
ATOM   2787 1HB  ASN A 173      30.809 -42.451  43.576  1.00  1.500          H  
ATOM   2788 2HB  ASN A 173      31.746 -43.875  43.114  1.00  1.500          H  
ATOM   2789 1HD2 ASN A 173      34.220 -42.035  41.355  1.00  1.500          H  
ATOM   2790 2HD2 ASN A 173      33.599 -43.623  41.617  1.00  1.500          H  
ATOM   2791  N   VAL A 174      28.039 -44.018  41.816  1.00  0.740          N  
ATOM   2792  CA  VAL A 174      26.995 -44.975  42.145  1.00  0.720          C  
ATOM   2793  C   VAL A 174      26.473 -45.375  40.784  1.00  0.700          C  
ATOM   2794  O   VAL A 174      26.114 -44.506  39.982  1.00  0.820          O  
ATOM   2795  CB  VAL A 174      25.944 -44.374  43.121  1.00  1.020          C  
ATOM   2796  CG1 VAL A 174      26.646 -43.942  44.394  1.00  1.020          C  
ATOM   2797  CG2 VAL A 174      25.252 -43.226  42.519  1.00  1.020          C  
ATOM   2798  H   VAL A 174      27.820 -43.161  41.321  1.00  0.890          H  
ATOM   2799  HA  VAL A 174      27.426 -45.855  42.613  1.00  0.860          H  
ATOM   2800  HB  VAL A 174      25.232 -45.140  43.393  1.00  1.220          H  
ATOM   2801 1HG1 VAL A 174      25.926 -43.548  45.106  1.00  1.220          H  
ATOM   2802 2HG1 VAL A 174      27.149 -44.783  44.817  1.00  1.220          H  
ATOM   2803 3HG1 VAL A 174      27.376 -43.178  44.168  1.00  1.220          H  
ATOM   2804 1HG2 VAL A 174      24.542 -42.809  43.220  1.00  1.220          H  
ATOM   2805 2HG2 VAL A 174      25.984 -42.514  42.261  1.00  1.220          H  
ATOM   2806 3HG2 VAL A 174      24.748 -43.517  41.661  1.00  1.220          H  
ATOM   2807  N   LEU A 175      26.570 -46.663  40.486  1.00  0.560          N  
ATOM   2808  CA  LEU A 175      26.289 -47.176  39.156  1.00  0.530          C  
ATOM   2809  C   LEU A 175      25.046 -48.016  39.104  1.00  0.490          C  
ATOM   2810  O   LEU A 175      24.703 -48.697  40.075  1.00  0.430          O  
ATOM   2811  CB  LEU A 175      27.462 -48.041  38.691  1.00  0.750          C  
ATOM   2812  CG  LEU A 175      28.884 -47.413  38.762  1.00  0.750          C  
ATOM   2813  CD1 LEU A 175      29.886 -48.455  38.287  1.00  0.750          C  
ATOM   2814  CD2 LEU A 175      28.964 -46.125  37.951  1.00  0.750          C  
ATOM   2815  H   LEU A 175      26.817 -47.309  41.236  1.00  0.670          H  
ATOM   2816  HA  LEU A 175      26.140 -46.349  38.477  1.00  0.640          H  
ATOM   2817 1HB  LEU A 175      27.469 -48.946  39.297  1.00  0.900          H  
ATOM   2818 2HB  LEU A 175      27.276 -48.330  37.649  1.00  0.900          H  
ATOM   2819  HG  LEU A 175      29.121 -47.178  39.799  1.00  0.900          H  
ATOM   2820 1HD1 LEU A 175      30.895 -48.051  38.361  1.00  0.900          H  
ATOM   2821 2HD1 LEU A 175      29.813 -49.344  38.904  1.00  0.900          H  
ATOM   2822 3HD1 LEU A 175      29.677 -48.723  37.249  1.00  0.900          H  
ATOM   2823 1HD2 LEU A 175      29.970 -45.711  38.027  1.00  0.900          H  
ATOM   2824 2HD2 LEU A 175      28.731 -46.324  36.904  1.00  0.900          H  
ATOM   2825 3HD2 LEU A 175      28.272 -45.411  38.354  1.00  0.900          H  
ATOM   2826  N   LEU A 176      24.389 -48.033  37.952  1.00  0.540          N  
ATOM   2827  CA  LEU A 176      23.268 -48.942  37.839  1.00  0.420          C  
ATOM   2828  C   LEU A 176      23.698 -50.270  37.275  1.00  0.290          C  
ATOM   2829  O   LEU A 176      24.234 -50.354  36.174  1.00  0.500          O  
ATOM   2830  CB  LEU A 176      22.138 -48.388  36.964  1.00  0.640          C  
ATOM   2831  CG  LEU A 176      21.344 -47.219  37.454  1.00  0.640          C  
ATOM   2832  CD1 LEU A 176      20.366 -46.764  36.366  1.00  0.640          C  
ATOM   2833  CD2 LEU A 176      20.567 -47.626  38.722  1.00  0.640          C  
ATOM   2834  H   LEU A 176      24.696 -47.449  37.163  1.00  0.650          H  
ATOM   2835  HA  LEU A 176      22.884 -49.136  38.828  1.00  0.500          H  
ATOM   2836 1HB  LEU A 176      22.594 -48.056  36.092  1.00  0.760          H  
ATOM   2837 2HB  LEU A 176      21.459 -49.191  36.731  1.00  0.760          H  
ATOM   2838  HG  LEU A 176      22.001 -46.415  37.645  1.00  0.760          H  
ATOM   2839 1HD1 LEU A 176      19.802 -45.902  36.725  1.00  0.760          H  
ATOM   2840 2HD1 LEU A 176      20.913 -46.480  35.468  1.00  0.760          H  
ATOM   2841 3HD1 LEU A 176      19.674 -47.578  36.131  1.00  0.760          H  
ATOM   2842 1HD2 LEU A 176      20.022 -46.787  39.070  1.00  0.760          H  
ATOM   2843 2HD2 LEU A 176      19.886 -48.447  38.486  1.00  0.760          H  
ATOM   2844 3HD2 LEU A 176      21.225 -47.943  39.495  1.00  0.760          H  
ATOM   2845  N   LYS A 177      23.448 -51.308  38.057  1.00  0.210          N  
ATOM   2846  CA  LYS A 177      23.757 -52.670  37.678  1.00  0.440          C  
ATOM   2847  C   LYS A 177      22.767 -53.025  36.608  1.00  0.400          C  
ATOM   2848  O   LYS A 177      23.075 -53.696  35.623  1.00  0.560          O  
ATOM   2849  CB  LYS A 177      23.665 -53.635  38.861  1.00  0.520          C  
ATOM   2850  CG  LYS A 177      24.061 -55.084  38.539  1.00  0.520          C  
ATOM   2851  CD  LYS A 177      23.985 -55.955  39.792  1.00  0.520          C  
ATOM   2852  CE  LYS A 177      24.546 -57.374  39.581  1.00  0.520          C  
ATOM   2853  NZ  LYS A 177      23.690 -58.247  38.690  1.00  0.520          N  
ATOM   2854  H   LYS A 177      22.966 -51.115  38.939  1.00  0.250          H  
ATOM   2855  HA  LYS A 177      24.747 -52.711  37.248  1.00  0.530          H  
ATOM   2856 1HB  LYS A 177      24.319 -53.285  39.658  1.00  0.630          H  
ATOM   2857 2HB  LYS A 177      22.644 -53.635  39.250  1.00  0.630          H  
ATOM   2858 1HG  LYS A 177      23.392 -55.485  37.776  1.00  0.630          H  
ATOM   2859 2HG  LYS A 177      25.080 -55.102  38.156  1.00  0.630          H  
ATOM   2860 1HD  LYS A 177      24.530 -55.477  40.596  1.00  0.630          H  
ATOM   2861 2HD  LYS A 177      22.945 -56.042  40.092  1.00  0.630          H  
ATOM   2862 1HE  LYS A 177      25.540 -57.296  39.139  1.00  0.630          H  
ATOM   2863 2HE  LYS A 177      24.632 -57.854  40.557  1.00  0.630          H  
ATOM   2864 1HZ  LYS A 177      24.135 -59.157  38.618  1.00  0.630          H  
ATOM   2865 2HZ  LYS A 177      22.763 -58.375  39.070  1.00  0.630          H  
ATOM   2866 3HZ  LYS A 177      23.593 -57.872  37.760  1.00  0.630          H  
ATOM   2867  N   SER A 178      21.549 -52.568  36.850  1.00  0.210          N  
ATOM   2868  CA  SER A 178      20.415 -52.814  35.992  1.00  0.270          C  
ATOM   2869  C   SER A 178      19.528 -51.569  36.140  1.00  0.390          C  
ATOM   2870  O   SER A 178      19.707 -50.810  37.100  1.00  0.430          O  
ATOM   2871  CB  SER A 178      19.722 -54.092  36.452  1.00  0.350          C  
ATOM   2872  OG  SER A 178      19.066 -53.894  37.670  1.00  0.350          O  
ATOM   2873  H   SER A 178      21.421 -52.024  37.711  1.00  0.250          H  
ATOM   2874  HA  SER A 178      20.760 -52.927  34.961  1.00  0.320          H  
ATOM   2875 1HB  SER A 178      19.042 -54.478  35.713  1.00  0.420          H  
ATOM   2876 2HB  SER A 178      20.488 -54.856  36.587  1.00  0.420          H  
ATOM   2877  HG  SER A 178      18.796 -54.764  37.973  1.00  0.420          H  
ATOM   2878  N   PRO A 179      18.520 -51.345  35.282  1.00  0.460          N  
ATOM   2879  CA  PRO A 179      17.623 -50.206  35.305  1.00  0.660          C  
ATOM   2880  C   PRO A 179      17.026 -49.871  36.669  1.00  0.690          C  
ATOM   2881  O   PRO A 179      16.727 -48.703  36.910  1.00  0.880          O  
ATOM   2882  CB  PRO A 179      16.546 -50.637  34.323  1.00  0.990          C  
ATOM   2883  CG  PRO A 179      17.252 -51.522  33.351  1.00  0.990          C  
ATOM   2884  CD  PRO A 179      18.235 -52.284  34.174  1.00  0.990          C  
ATOM   2885  HA  PRO A 179      18.161 -49.332  34.908  1.00  0.790          H  
ATOM   2886 1HB  PRO A 179      15.743 -51.152  34.863  1.00  1.190          H  
ATOM   2887 2HB  PRO A 179      16.096 -49.756  33.832  1.00  1.190          H  
ATOM   2888 1HG  PRO A 179      16.520 -52.175  32.846  1.00  1.190          H  
ATOM   2889 2HG  PRO A 179      17.731 -50.922  32.560  1.00  1.190          H  
ATOM   2890 1HD  PRO A 179      17.767 -53.207  34.514  1.00  1.190          H  
ATOM   2891 2HD  PRO A 179      19.104 -52.455  33.567  1.00  1.190          H  
ATOM   2892  N   SER A 180      16.825 -50.853  37.564  1.00  0.580          N  
ATOM   2893  CA  SER A 180      16.257 -50.494  38.853  1.00  0.750          C  
ATOM   2894  C   SER A 180      17.061 -51.051  40.041  1.00  0.720          C  
ATOM   2895  O   SER A 180      16.514 -51.321  41.123  1.00  0.900          O  
ATOM   2896  CB  SER A 180      14.834 -51.018  38.860  1.00  0.980          C  
ATOM   2897  OG  SER A 180      14.827 -52.412  38.605  1.00  0.980          O  
ATOM   2898  H   SER A 180      17.017 -51.833  37.388  1.00  0.700          H  
ATOM   2899  HA  SER A 180      16.247 -49.415  38.941  1.00  0.900          H  
ATOM   2900 1HB  SER A 180      14.348 -50.806  39.811  1.00  1.180          H  
ATOM   2901 2HB  SER A 180      14.271 -50.508  38.083  1.00  1.180          H  
ATOM   2902  HG  SER A 180      13.931 -52.641  38.254  1.00  1.180          H  
ATOM   2903  N   GLN A 181      18.393 -51.041  39.891  1.00  0.570          N  
ATOM   2904  CA  GLN A 181      19.320 -51.450  40.957  1.00  0.590          C  
ATOM   2905  C   GLN A 181      20.626 -50.682  40.919  1.00  0.490          C  
ATOM   2906  O   GLN A 181      21.370 -50.708  39.924  1.00  0.310          O  
ATOM   2907  CB  GLN A 181      19.664 -52.954  40.907  1.00  0.820          C  
ATOM   2908  CG  GLN A 181      20.638 -53.447  42.078  1.00  0.820          C  
ATOM   2909  CD  GLN A 181      20.942 -54.967  42.021  1.00  0.820          C  
ATOM   2910  OE1 GLN A 181      20.431 -55.653  41.126  1.00  0.820          O  
ATOM   2911  NE2 GLN A 181      21.764 -55.518  42.949  1.00  0.820          N  
ATOM   2912  H   GLN A 181      18.760 -50.812  38.959  1.00  0.680          H  
ATOM   2913  HA  GLN A 181      18.847 -51.244  41.913  1.00  0.710          H  
ATOM   2914 1HB  GLN A 181      18.743 -53.535  40.954  1.00  0.980          H  
ATOM   2915 2HB  GLN A 181      20.144 -53.179  39.956  1.00  0.980          H  
ATOM   2916 1HG  GLN A 181      21.594 -52.925  41.996  1.00  0.980          H  
ATOM   2917 2HG  GLN A 181      20.176 -53.222  43.042  1.00  0.980          H  
ATOM   2918 1HE2 GLN A 181      21.952 -56.502  42.913  1.00  0.980          H  
ATOM   2919 2HE2 GLN A 181      22.220 -54.988  43.702  1.00  0.980          H  
ATOM   2920  N   VAL A 182      20.941 -50.069  42.054  1.00  0.640          N  
ATOM   2921  CA  VAL A 182      22.147 -49.267  42.205  1.00  0.650          C  
ATOM   2922  C   VAL A 182      23.126 -49.848  43.181  1.00  0.620          C  
ATOM   2923  O   VAL A 182      22.776 -50.293  44.278  1.00  0.730          O  
ATOM   2924  CB  VAL A 182      21.837 -47.792  42.599  1.00  0.910          C  
ATOM   2925  CG1 VAL A 182      21.008 -47.685  43.814  1.00  0.910          C  
ATOM   2926  CG2 VAL A 182      23.162 -47.025  42.905  1.00  0.910          C  
ATOM   2927  H   VAL A 182      20.285 -50.151  42.832  1.00  0.770          H  
ATOM   2928  HA  VAL A 182      22.639 -49.229  41.239  1.00  0.780          H  
ATOM   2929  HB  VAL A 182      21.303 -47.343  41.783  1.00  1.090          H  
ATOM   2930 1HG1 VAL A 182      20.808 -46.639  44.034  1.00  1.090          H  
ATOM   2931 2HG1 VAL A 182      20.092 -48.190  43.652  1.00  1.090          H  
ATOM   2932 3HG1 VAL A 182      21.532 -48.134  44.652  1.00  1.090          H  
ATOM   2933 1HG2 VAL A 182      22.924 -45.997  43.141  1.00  1.090          H  
ATOM   2934 2HG2 VAL A 182      23.675 -47.464  43.758  1.00  1.090          H  
ATOM   2935 3HG2 VAL A 182      23.826 -47.056  42.050  1.00  1.090          H  
ATOM   2936  N   GLN A 183      24.371 -49.842  42.745  1.00  0.520          N  
ATOM   2937  CA  GLN A 183      25.471 -50.297  43.543  1.00  0.540          C  
ATOM   2938  C   GLN A 183      26.504 -49.186  43.657  1.00  0.540          C  
ATOM   2939  O   GLN A 183      26.680 -48.380  42.738  1.00  0.480          O  
ATOM   2940  CB  GLN A 183      26.092 -51.537  42.940  1.00  0.750          C  
ATOM   2941  CG  GLN A 183      25.212 -52.723  42.843  1.00  0.750          C  
ATOM   2942  CD  GLN A 183      26.008 -53.946  42.517  1.00  0.750          C  
ATOM   2943  OE1 GLN A 183      26.867 -53.960  41.623  1.00  0.750          O  
ATOM   2944  NE2 GLN A 183      25.735 -54.997  43.265  1.00  0.750          N  
ATOM   2945  H   GLN A 183      24.536 -49.480  41.802  1.00  0.620          H  
ATOM   2946  HA  GLN A 183      25.107 -50.523  44.536  1.00  0.650          H  
ATOM   2947 1HB  GLN A 183      26.400 -51.306  41.933  1.00  0.900          H  
ATOM   2948 2HB  GLN A 183      26.949 -51.812  43.504  1.00  0.900          H  
ATOM   2949 1HG  GLN A 183      24.716 -52.882  43.774  1.00  0.900          H  
ATOM   2950 2HG  GLN A 183      24.480 -52.560  42.054  1.00  0.900          H  
ATOM   2951 1HE2 GLN A 183      26.235 -55.846  43.139  1.00  0.900          H  
ATOM   2952 2HE2 GLN A 183      25.022 -54.927  43.995  1.00  0.900          H  
ATOM   2953  N   VAL A 184      27.221 -49.161  44.761  1.00  0.650          N  
ATOM   2954  CA  VAL A 184      28.225 -48.127  44.946  1.00  0.670          C  
ATOM   2955  C   VAL A 184      29.632 -48.612  44.541  1.00  0.540          C  
ATOM   2956  O   VAL A 184      30.049 -49.720  44.877  1.00  0.580          O  
ATOM   2957  CB  VAL A 184      28.163 -47.655  46.399  1.00  0.930          C  
ATOM   2958  CG1 VAL A 184      29.205 -46.555  46.634  1.00  0.930          C  
ATOM   2959  CG2 VAL A 184      26.727 -47.197  46.745  1.00  0.930          C  
ATOM   2960  H   VAL A 184      27.022 -49.850  45.494  1.00  0.780          H  
ATOM   2961  HA  VAL A 184      27.971 -47.281  44.315  1.00  0.800          H  
ATOM   2962  HB  VAL A 184      28.392 -48.479  47.026  1.00  1.120          H  
ATOM   2963 1HG1 VAL A 184      29.179 -46.236  47.670  1.00  1.120          H  
ATOM   2964 2HG1 VAL A 184      30.210 -46.925  46.407  1.00  1.120          H  
ATOM   2965 3HG1 VAL A 184      28.989 -45.705  45.995  1.00  1.120          H  
ATOM   2966 1HG2 VAL A 184      26.685 -46.892  47.793  1.00  1.120          H  
ATOM   2967 2HG2 VAL A 184      26.438 -46.376  46.125  1.00  1.120          H  
ATOM   2968 3HG2 VAL A 184      26.027 -48.020  46.587  1.00  1.120          H  
ATOM   2969  N   ALA A 185      30.305 -47.832  43.698  1.00  0.440          N  
ATOM   2970  CA  ALA A 185      31.614 -48.158  43.132  1.00  0.260          C  
ATOM   2971  C   ALA A 185      32.783 -47.455  43.801  1.00  0.330          C  
ATOM   2972  O   ALA A 185      32.603 -46.496  44.542  1.00  0.480          O  
ATOM   2973  CB  ALA A 185      31.621 -47.814  41.653  1.00  0.440          C  
ATOM   2974  H   ALA A 185      29.901 -46.934  43.430  1.00  0.530          H  
ATOM   2975  HA  ALA A 185      31.774 -49.217  43.264  1.00  0.310          H  
ATOM   2976 1HB  ALA A 185      32.575 -48.094  41.211  1.00  0.520          H  
ATOM   2977 2HB  ALA A 185      30.830 -48.343  41.158  1.00  0.520          H  
ATOM   2978 3HB  ALA A 185      31.471 -46.743  41.529  1.00  0.520          H  
ATOM   2979  N   ASP A 186      33.990 -47.947  43.474  1.00  0.240          N  
ATOM   2980  CA  ASP A 186      35.290 -47.406  43.886  1.00  0.280          C  
ATOM   2981  C   ASP A 186      35.550 -47.323  45.381  1.00  0.420          C  
ATOM   2982  O   ASP A 186      36.244 -46.417  45.861  1.00  0.480          O  
ATOM   2983  CB  ASP A 186      35.429 -46.005  43.292  1.00  0.380          C  
ATOM   2984  CG  ASP A 186      35.415 -46.016  41.781  1.00  0.380          C  
ATOM   2985  OD1 ASP A 186      36.047 -46.878  41.196  1.00  0.380          O  
ATOM   2986  OD2 ASP A 186      34.791 -45.154  41.179  1.00  0.380          O  
ATOM   2987  H   ASP A 186      34.011 -48.756  42.866  1.00  0.290          H  
ATOM   2988  HA  ASP A 186      36.062 -48.045  43.456  1.00  0.340          H  
ATOM   2989 1HB  ASP A 186      34.624 -45.363  43.649  1.00  0.450          H  
ATOM   2990 2HB  ASP A 186      36.361 -45.564  43.624  1.00  0.450          H  
ATOM   2991  N   PHE A 187      35.103 -48.316  46.126  1.00  0.490          N  
ATOM   2992  CA  PHE A 187      35.360 -48.249  47.546  1.00  0.650          C  
ATOM   2993  C   PHE A 187      36.821 -48.446  47.852  1.00  0.640          C  
ATOM   2994  O   PHE A 187      37.401 -49.456  47.468  1.00  0.630          O  
ATOM   2995  CB  PHE A 187      34.609 -49.347  48.283  1.00  0.850          C  
ATOM   2996  CG  PHE A 187      33.162 -49.152  48.377  1.00  0.850          C  
ATOM   2997  CD1 PHE A 187      32.279 -49.818  47.590  1.00  0.850          C  
ATOM   2998  CD2 PHE A 187      32.682 -48.307  49.284  1.00  0.850          C  
ATOM   2999  CE1 PHE A 187      30.947 -49.620  47.771  1.00  0.850          C  
ATOM   3000  CE2 PHE A 187      31.372 -48.101  49.435  1.00  0.850          C  
ATOM   3001  CZ  PHE A 187      30.509 -48.756  48.706  1.00  0.850          C  
ATOM   3002  H   PHE A 187      34.558 -49.066  45.721  1.00  0.590          H  
ATOM   3003  HA  PHE A 187      35.052 -47.279  47.914  1.00  0.780          H  
ATOM   3004 1HB  PHE A 187      34.794 -50.299  47.791  1.00  1.020          H  
ATOM   3005 2HB  PHE A 187      35.005 -49.426  49.298  1.00  1.020          H  
ATOM   3006  HD1 PHE A 187      32.630 -50.521  46.835  1.00  1.020          H  
ATOM   3007  HD2 PHE A 187      33.368 -47.803  49.913  1.00  1.020          H  
ATOM   3008  HE1 PHE A 187      30.233 -50.160  47.168  1.00  1.020          H  
ATOM   3009  HE2 PHE A 187      31.020 -47.418  50.181  1.00  1.020          H  
ATOM   3010  HZ  PHE A 187      29.451 -48.592  48.874  1.00  1.020          H  
ATOM   3011  N   GLY A 188      37.418 -47.486  48.558  1.00  0.710          N  
ATOM   3012  CA  GLY A 188      38.799 -47.590  48.982  1.00  0.720          C  
ATOM   3013  C   GLY A 188      39.842 -47.231  47.932  1.00  0.520          C  
ATOM   3014  O   GLY A 188      41.031 -47.289  48.221  1.00  0.510          O  
ATOM   3015  H   GLY A 188      36.920 -46.633  48.822  1.00  0.850          H  
ATOM   3016 1HA  GLY A 188      38.936 -46.939  49.850  1.00  0.860          H  
ATOM   3017 2HA  GLY A 188      38.976 -48.599  49.340  1.00  0.860          H  
ATOM   3018  N   VAL A 189      39.457 -46.809  46.728  1.00  0.390          N  
ATOM   3019  CA  VAL A 189      40.510 -46.524  45.743  1.00  0.280          C  
ATOM   3020  C   VAL A 189      41.447 -45.416  46.235  1.00  0.430          C  
ATOM   3021  O   VAL A 189      42.652 -45.433  45.997  1.00  0.460          O  
ATOM   3022  CB  VAL A 189      39.906 -46.167  44.358  1.00  0.440          C  
ATOM   3023  CG1 VAL A 189      39.140 -44.805  44.391  1.00  0.440          C  
ATOM   3024  CG2 VAL A 189      41.058 -46.123  43.302  1.00  0.440          C  
ATOM   3025  H   VAL A 189      38.456 -46.742  46.505  1.00  0.470          H  
ATOM   3026  HA  VAL A 189      41.098 -47.433  45.612  1.00  0.340          H  
ATOM   3027  HB  VAL A 189      39.182 -46.937  44.084  1.00  0.520          H  
ATOM   3028 1HG1 VAL A 189      38.722 -44.612  43.405  1.00  0.520          H  
ATOM   3029 2HG1 VAL A 189      38.331 -44.858  45.121  1.00  0.520          H  
ATOM   3030 3HG1 VAL A 189      39.798 -43.998  44.651  1.00  0.520          H  
ATOM   3031 1HG2 VAL A 189      40.648 -45.900  42.317  1.00  0.520          H  
ATOM   3032 2HG2 VAL A 189      41.787 -45.353  43.560  1.00  0.520          H  
ATOM   3033 3HG2 VAL A 189      41.561 -47.089  43.272  1.00  0.520          H  
ATOM   3034  N   ALA A 190      40.885 -44.469  46.961  1.00  0.610          N  
ATOM   3035  CA  ALA A 190      41.589 -43.343  47.530  1.00  0.850          C  
ATOM   3036  C   ALA A 190      42.623 -43.757  48.588  1.00  0.920          C  
ATOM   3037  O   ALA A 190      43.527 -42.988  48.907  1.00  1.210          O  
ATOM   3038  CB  ALA A 190      40.571 -42.403  48.118  1.00  1.090          C  
ATOM   3039  H   ALA A 190      39.884 -44.519  47.106  1.00  0.730          H  
ATOM   3040  HA  ALA A 190      42.124 -42.840  46.729  1.00  1.020          H  
ATOM   3041 1HB  ALA A 190      41.071 -41.526  48.523  1.00  1.310          H  
ATOM   3042 2HB  ALA A 190      39.862 -42.093  47.349  1.00  1.310          H  
ATOM   3043 3HB  ALA A 190      40.042 -42.924  48.895  1.00  1.310          H  
ATOM   3044  N   ASP A 191      42.479 -44.959  49.163  1.00  0.780          N  
ATOM   3045  CA  ASP A 191      43.363 -45.438  50.223  1.00  0.840          C  
ATOM   3046  C   ASP A 191      44.543 -46.231  49.660  1.00  0.580          C  
ATOM   3047  O   ASP A 191      45.358 -46.788  50.411  1.00  0.550          O  
ATOM   3048  CB  ASP A 191      42.589 -46.329  51.204  1.00  1.150          C  
ATOM   3049  CG  ASP A 191      41.510 -45.609  52.063  1.00  1.150          C  
ATOM   3050  OD1 ASP A 191      41.635 -44.442  52.397  1.00  1.150          O  
ATOM   3051  OD2 ASP A 191      40.560 -46.272  52.384  1.00  1.150          O  
ATOM   3052  H   ASP A 191      41.757 -45.600  48.834  1.00  0.940          H  
ATOM   3053  HA  ASP A 191      43.756 -44.577  50.761  1.00  1.010          H  
ATOM   3054 1HB  ASP A 191      42.096 -47.122  50.632  1.00  1.380          H  
ATOM   3055 2HB  ASP A 191      43.295 -46.816  51.878  1.00  1.380          H  
ATOM   3056  N   LEU A 192      44.621 -46.317  48.331  1.00  0.470          N  
ATOM   3057  CA  LEU A 192      45.696 -47.042  47.671  1.00  0.430          C  
ATOM   3058  C   LEU A 192      46.722 -46.065  47.122  1.00  0.640          C  
ATOM   3059  O   LEU A 192      47.619 -46.428  46.346  1.00  1.810          O  
ATOM   3060  CB  LEU A 192      45.104 -47.868  46.543  1.00  0.620          C  
ATOM   3061  CG  LEU A 192      44.003 -48.859  46.958  1.00  0.620          C  
ATOM   3062  CD1 LEU A 192      43.544 -49.575  45.736  1.00  0.620          C  
ATOM   3063  CD2 LEU A 192      44.506 -49.789  48.033  1.00  0.620          C  
ATOM   3064  H   LEU A 192      43.916 -45.869  47.732  1.00  0.560          H  
ATOM   3065  HA  LEU A 192      46.206 -47.673  48.392  1.00  0.520          H  
ATOM   3066 1HB  LEU A 192      44.664 -47.175  45.825  1.00  0.740          H  
ATOM   3067 2HB  LEU A 192      45.903 -48.422  46.050  1.00  0.740          H  
ATOM   3068  HG  LEU A 192      43.147 -48.314  47.346  1.00  0.740          H  
ATOM   3069 1HD1 LEU A 192      42.753 -50.267  45.984  1.00  0.740          H  
ATOM   3070 2HD1 LEU A 192      43.181 -48.855  45.003  1.00  0.740          H  
ATOM   3071 3HD1 LEU A 192      44.374 -50.106  45.340  1.00  0.740          H  
ATOM   3072 1HD2 LEU A 192      43.726 -50.489  48.312  1.00  0.740          H  
ATOM   3073 2HD2 LEU A 192      45.356 -50.314  47.667  1.00  0.740          H  
ATOM   3074 3HD2 LEU A 192      44.788 -49.226  48.908  1.00  0.740          H  
ATOM   3075  N   LEU A 193      46.534 -44.807  47.476  1.00  0.590          N  
ATOM   3076  CA  LEU A 193      47.339 -43.716  46.988  1.00  0.340          C  
ATOM   3077  C   LEU A 193      47.967 -42.894  48.130  1.00  0.550          C  
ATOM   3078  O   LEU A 193      47.431 -42.866  49.236  1.00  1.600          O  
ATOM   3079  CB  LEU A 193      46.416 -42.850  46.135  1.00  0.580          C  
ATOM   3080  CG  LEU A 193      45.729 -43.596  44.934  1.00  0.580          C  
ATOM   3081  CD1 LEU A 193      44.654 -42.736  44.364  1.00  0.580          C  
ATOM   3082  CD2 LEU A 193      46.758 -43.932  43.868  1.00  0.580          C  
ATOM   3083  H   LEU A 193      45.781 -44.606  48.127  1.00  0.710          H  
ATOM   3084  HA  LEU A 193      48.105 -44.146  46.368  1.00  0.410          H  
ATOM   3085 1HB  LEU A 193      45.631 -42.446  46.780  1.00  0.690          H  
ATOM   3086 2HB  LEU A 193      46.995 -42.023  45.739  1.00  0.690          H  
ATOM   3087  HG  LEU A 193      45.256 -44.512  45.287  1.00  0.690          H  
ATOM   3088 1HD1 LEU A 193      44.148 -43.254  43.541  1.00  0.690          H  
ATOM   3089 2HD1 LEU A 193      43.958 -42.552  45.163  1.00  0.690          H  
ATOM   3090 3HD1 LEU A 193      45.064 -41.799  44.000  1.00  0.690          H  
ATOM   3091 1HD2 LEU A 193      46.250 -44.426  43.067  1.00  0.690          H  
ATOM   3092 2HD2 LEU A 193      47.219 -43.019  43.494  1.00  0.690          H  
ATOM   3093 3HD2 LEU A 193      47.527 -44.592  44.263  1.00  0.690          H  
ATOM   3094  N   PRO A 194      49.127 -42.243  47.908  1.00  0.570          N  
ATOM   3095  CA  PRO A 194      49.739 -41.304  48.833  1.00  0.630          C  
ATOM   3096  C   PRO A 194      48.713 -40.192  49.014  1.00  0.720          C  
ATOM   3097  O   PRO A 194      47.976 -39.933  48.073  1.00  1.580          O  
ATOM   3098  CB  PRO A 194      50.974 -40.825  48.060  1.00  0.950          C  
ATOM   3099  CG  PRO A 194      51.290 -41.940  47.100  1.00  0.950          C  
ATOM   3100  CD  PRO A 194      49.940 -42.518  46.705  1.00  0.950          C  
ATOM   3101  HA  PRO A 194      49.990 -41.825  49.758  1.00  0.760          H  
ATOM   3102 1HB  PRO A 194      50.754 -39.898  47.545  1.00  1.130          H  
ATOM   3103 2HB  PRO A 194      51.793 -40.611  48.756  1.00  1.130          H  
ATOM   3104 1HG  PRO A 194      51.838 -41.524  46.236  1.00  1.130          H  
ATOM   3105 2HG  PRO A 194      51.955 -42.674  47.577  1.00  1.130          H  
ATOM   3106 1HD  PRO A 194      49.521 -42.006  45.824  1.00  1.130          H  
ATOM   3107 2HD  PRO A 194      50.103 -43.591  46.546  1.00  1.130          H  
ATOM   3108  N   PRO A 195      48.664 -39.493  50.173  1.00  1.370          N  
ATOM   3109  CA  PRO A 195      47.699 -38.437  50.506  1.00  2.420          C  
ATOM   3110  C   PRO A 195      47.134 -37.678  49.281  1.00  2.740          C  
ATOM   3111  O   PRO A 195      45.913 -37.663  49.147  1.00  2.780          O  
ATOM   3112  CB  PRO A 195      48.478 -37.606  51.539  1.00  3.630          C  
ATOM   3113  CG  PRO A 195      49.355 -38.650  52.238  1.00  3.630          C  
ATOM   3114  CD  PRO A 195      49.755 -39.646  51.157  1.00  3.630          C  
ATOM   3115  HA  PRO A 195      46.858 -38.923  51.021  1.00  2.900          H  
ATOM   3116 1HB  PRO A 195      49.040 -36.797  51.104  1.00  4.360          H  
ATOM   3117 2HB  PRO A 195      47.765 -37.134  52.228  1.00  4.360          H  
ATOM   3118 1HG  PRO A 195      50.229 -38.157  52.703  1.00  4.360          H  
ATOM   3119 2HG  PRO A 195      48.792 -39.124  53.059  1.00  4.360          H  
ATOM   3120 1HD  PRO A 195      50.726 -39.381  50.713  1.00  4.360          H  
ATOM   3121 2HD  PRO A 195      49.750 -40.655  51.601  1.00  4.360          H  
ATOM   3122  N   ASP A 196      47.948 -37.086  48.364  1.00  3.460          N  
ATOM   3123  CA  ASP A 196      49.392 -36.840  48.400  1.00  3.500          C  
ATOM   3124  C   ASP A 196      49.571 -35.406  48.862  1.00  3.400          C  
ATOM   3125  O   ASP A 196      48.607 -34.647  48.865  1.00  3.850          O  
ATOM   3126  CB  ASP A 196      49.999 -37.045  47.003  1.00  4.880          C  
ATOM   3127  CG  ASP A 196      51.522 -37.283  47.012  1.00  4.880          C  
ATOM   3128  OD1 ASP A 196      52.162 -36.888  47.953  1.00  4.880          O  
ATOM   3129  OD2 ASP A 196      52.032 -37.848  46.085  1.00  4.880          O  
ATOM   3130  H   ASP A 196      47.465 -36.737  47.568  1.00  4.150          H  
ATOM   3131  HA  ASP A 196      49.894 -37.495  49.094  1.00  4.200          H  
ATOM   3132 1HB  ASP A 196      49.510 -37.899  46.519  1.00  5.860          H  
ATOM   3133 2HB  ASP A 196      49.800 -36.168  46.403  1.00  5.860          H  
ATOM   3134  N   ASP A 197      50.801 -34.943  49.008  1.00  2.910          N  
ATOM   3135  CA  ASP A 197      51.004 -33.570  49.472  1.00  2.800          C  
ATOM   3136  C   ASP A 197      50.492 -32.520  48.502  1.00  2.790          C  
ATOM   3137  O   ASP A 197      49.978 -31.482  48.921  1.00  2.760          O  
ATOM   3138  CB  ASP A 197      52.484 -33.283  49.755  1.00  3.960          C  
ATOM   3139  CG  ASP A 197      53.030 -33.933  51.038  1.00  3.960          C  
ATOM   3140  OD1 ASP A 197      52.256 -34.366  51.861  1.00  3.960          O  
ATOM   3141  OD2 ASP A 197      54.229 -33.963  51.181  1.00  3.960          O  
ATOM   3142  H   ASP A 197      51.579 -35.595  48.904  1.00  3.490          H  
ATOM   3143  HA  ASP A 197      50.453 -33.448  50.405  1.00  3.360          H  
ATOM   3144 1HB  ASP A 197      53.083 -33.638  48.914  1.00  4.760          H  
ATOM   3145 2HB  ASP A 197      52.633 -32.206  49.819  1.00  4.760          H  
ATOM   3146  N   LYS A 198      50.655 -32.764  47.204  1.00  2.890          N  
ATOM   3147  CA  LYS A 198      50.207 -31.783  46.232  1.00  2.910          C  
ATOM   3148  C   LYS A 198      49.360 -32.333  45.095  1.00  3.220          C  
ATOM   3149  O   LYS A 198      48.240 -31.880  44.879  1.00  3.770          O  
ATOM   3150  CB  LYS A 198      51.403 -31.040  45.638  1.00  4.070          C  
ATOM   3151  CG  LYS A 198      52.139 -30.143  46.621  1.00  4.070          C  
ATOM   3152  CD  LYS A 198      53.299 -29.415  45.956  1.00  4.070          C  
ATOM   3153  CE  LYS A 198      54.022 -28.513  46.947  1.00  4.070          C  
ATOM   3154  NZ  LYS A 198      55.183 -27.816  46.324  1.00  4.070          N  
ATOM   3155  H   LYS A 198      51.081 -33.637  46.927  1.00  3.470          H  
ATOM   3156  HA  LYS A 198      49.587 -31.053  46.752  1.00  3.490          H  
ATOM   3157 1HB  LYS A 198      52.118 -31.759  45.249  1.00  4.880          H  
ATOM   3158 2HB  LYS A 198      51.068 -30.428  44.803  1.00  4.880          H  
ATOM   3159 1HG  LYS A 198      51.439 -29.415  47.036  1.00  4.880          H  
ATOM   3160 2HG  LYS A 198      52.528 -30.745  47.437  1.00  4.880          H  
ATOM   3161 1HD  LYS A 198      54.007 -30.143  45.555  1.00  4.880          H  
ATOM   3162 2HD  LYS A 198      52.924 -28.809  45.131  1.00  4.880          H  
ATOM   3163 1HE  LYS A 198      53.323 -27.768  47.323  1.00  4.880          H  
ATOM   3164 2HE  LYS A 198      54.379 -29.116  47.782  1.00  4.880          H  
ATOM   3165 1HZ  LYS A 198      55.633 -27.229  47.014  1.00  4.880          H  
ATOM   3166 2HZ  LYS A 198      55.845 -28.498  45.982  1.00  4.880          H  
ATOM   3167 3HZ  LYS A 198      54.863 -27.243  45.556  1.00  4.880          H  
ATOM   3168  N   GLN A 199      49.845 -33.331  44.370  1.00  3.200          N  
ATOM   3169  CA  GLN A 199      49.132 -33.701  43.152  1.00  4.080          C  
ATOM   3170  C   GLN A 199      47.772 -34.336  43.381  1.00  3.660          C  
ATOM   3171  O   GLN A 199      46.797 -33.969  42.707  1.00  3.810          O  
ATOM   3172  CB  GLN A 199      50.023 -34.620  42.319  1.00  5.360          C  
ATOM   3173  CG  GLN A 199      51.249 -33.909  41.731  1.00  5.360          C  
ATOM   3174  CD  GLN A 199      52.363 -33.664  42.758  1.00  5.360          C  
ATOM   3175  OE1 GLN A 199      52.275 -34.086  43.923  1.00  5.360          O  
ATOM   3176  NE2 GLN A 199      53.404 -32.972  42.334  1.00  5.360          N  
ATOM   3177  H   GLN A 199      50.746 -33.750  44.592  1.00  3.840          H  
ATOM   3178  HA  GLN A 199      48.966 -32.787  42.579  1.00  4.900          H  
ATOM   3179 1HB  GLN A 199      50.371 -35.450  42.933  1.00  6.430          H  
ATOM   3180 2HB  GLN A 199      49.446 -35.040  41.495  1.00  6.430          H  
ATOM   3181 1HG  GLN A 199      51.657 -34.521  40.927  1.00  6.430          H  
ATOM   3182 2HG  GLN A 199      50.932 -32.943  41.338  1.00  6.430          H  
ATOM   3183 1HE2 GLN A 199      54.165 -32.772  42.953  1.00  6.430          H  
ATOM   3184 2HE2 GLN A 199      53.435 -32.645  41.389  1.00  6.430          H  
ATOM   3185  N   LEU A 200      47.664 -35.235  44.356  1.00  3.510          N  
ATOM   3186  CA  LEU A 200      46.368 -35.841  44.578  1.00  3.650          C  
ATOM   3187  C   LEU A 200      45.485 -34.924  45.416  1.00  3.880          C  
ATOM   3188  O   LEU A 200      44.329 -34.750  45.051  1.00  4.520          O  
ATOM   3189  CB  LEU A 200      46.454 -37.266  45.135  1.00  5.050          C  
ATOM   3190  CG  LEU A 200      45.080 -38.021  45.409  1.00  5.050          C  
ATOM   3191  CD1 LEU A 200      44.255 -38.160  44.119  1.00  5.050          C  
ATOM   3192  CD2 LEU A 200      45.386 -39.397  45.982  1.00  5.050          C  
ATOM   3193  H   LEU A 200      48.482 -35.498  44.884  1.00  4.210          H  
ATOM   3194  HA  LEU A 200      45.898 -35.942  43.606  1.00  4.380          H  
ATOM   3195 1HB  LEU A 200      47.008 -37.871  44.422  1.00  6.060          H  
ATOM   3196 2HB  LEU A 200      46.993 -37.258  46.015  1.00  6.060          H  
ATOM   3197  HG  LEU A 200      44.483 -37.452  46.135  1.00  6.060          H  
ATOM   3198 1HD1 LEU A 200      43.336 -38.676  44.337  1.00  6.060          H  
ATOM   3199 2HD1 LEU A 200      44.014 -37.186  43.718  1.00  6.060          H  
ATOM   3200 3HD1 LEU A 200      44.811 -38.729  43.373  1.00  6.060          H  
ATOM   3201 1HD2 LEU A 200      44.461 -39.928  46.188  1.00  6.060          H  
ATOM   3202 2HD2 LEU A 200      45.978 -39.959  45.269  1.00  6.060          H  
ATOM   3203 3HD2 LEU A 200      45.943 -39.287  46.905  1.00  6.060          H  
ATOM   3204  N   LEU A 201      45.969 -34.289  46.504  1.00  3.560          N  
ATOM   3205  CA  LEU A 201      45.028 -33.424  47.209  1.00  3.950          C  
ATOM   3206  C   LEU A 201      44.543 -32.285  46.302  1.00  3.560          C  
ATOM   3207  O   LEU A 201      43.389 -31.865  46.421  1.00  4.050          O  
ATOM   3208  CB  LEU A 201      45.610 -32.904  48.528  1.00  5.370          C  
ATOM   3209  CG  LEU A 201      45.766 -33.973  49.684  1.00  5.370          C  
ATOM   3210  CD1 LEU A 201      46.556 -33.344  50.833  1.00  5.370          C  
ATOM   3211  CD2 LEU A 201      44.390 -34.464  50.193  1.00  5.370          C  
ATOM   3212  H   LEU A 201      46.913 -34.402  46.878  1.00  4.270          H  
ATOM   3213  HA  LEU A 201      44.153 -34.020  47.450  1.00  4.740          H  
ATOM   3214 1HB  LEU A 201      46.610 -32.506  48.323  1.00  6.450          H  
ATOM   3215 2HB  LEU A 201      44.987 -32.095  48.895  1.00  6.450          H  
ATOM   3216  HG  LEU A 201      46.302 -34.822  49.313  1.00  6.450          H  
ATOM   3217 1HD1 LEU A 201      46.690 -34.080  51.624  1.00  6.450          H  
ATOM   3218 2HD1 LEU A 201      47.538 -33.022  50.472  1.00  6.450          H  
ATOM   3219 3HD1 LEU A 201      46.016 -32.485  51.222  1.00  6.450          H  
ATOM   3220 1HD2 LEU A 201      44.542 -35.198  50.984  1.00  6.450          H  
ATOM   3221 2HD2 LEU A 201      43.816 -33.627  50.584  1.00  6.450          H  
ATOM   3222 3HD2 LEU A 201      43.827 -34.937  49.396  1.00  6.450          H  
ATOM   3223  N   TYR A 202      45.401 -31.742  45.420  1.00  2.900          N  
ATOM   3224  CA  TYR A 202      44.909 -30.734  44.493  1.00  2.640          C  
ATOM   3225  C   TYR A 202      43.808 -31.335  43.636  1.00  3.340          C  
ATOM   3226  O   TYR A 202      42.742 -30.740  43.477  1.00  3.260          O  
ATOM   3227  CB  TYR A 202      45.968 -30.152  43.574  1.00  3.800          C  
ATOM   3228  CG  TYR A 202      45.311 -29.172  42.614  1.00  3.800          C  
ATOM   3229  CD1 TYR A 202      44.975 -27.904  43.062  1.00  3.800          C  
ATOM   3230  CD2 TYR A 202      45.005 -29.549  41.307  1.00  3.800          C  
ATOM   3231  CE1 TYR A 202      44.343 -27.018  42.218  1.00  3.800          C  
ATOM   3232  CE2 TYR A 202      44.372 -28.658  40.465  1.00  3.800          C  
ATOM   3233  CZ  TYR A 202      44.042 -27.395  40.918  1.00  3.800          C  
ATOM   3234  OH  TYR A 202      43.409 -26.503  40.082  1.00  3.800          O  
ATOM   3235  H   TYR A 202      46.384 -32.019  45.359  1.00  3.480          H  
ATOM   3236  HA  TYR A 202      44.474 -29.919  45.069  1.00  3.170          H  
ATOM   3237 1HB  TYR A 202      46.733 -29.632  44.151  1.00  4.560          H  
ATOM   3238 2HB  TYR A 202      46.451 -30.947  43.001  1.00  4.560          H  
ATOM   3239  HD1 TYR A 202      45.205 -27.610  44.084  1.00  4.560          H  
ATOM   3240  HD2 TYR A 202      45.260 -30.549  40.952  1.00  4.560          H  
ATOM   3241  HE1 TYR A 202      44.079 -26.024  42.575  1.00  4.560          H  
ATOM   3242  HE2 TYR A 202      44.129 -28.950  39.444  1.00  4.560          H  
ATOM   3243  HH  TYR A 202      43.283 -25.669  40.544  1.00  4.560          H  
ATOM   3244  N   SER A 203      44.062 -32.520  43.073  1.00  4.310          N  
ATOM   3245  CA  SER A 203      43.084 -33.176  42.225  1.00  5.030          C  
ATOM   3246  C   SER A 203      41.779 -33.382  43.004  1.00  4.330          C  
ATOM   3247  O   SER A 203      40.700 -33.255  42.435  1.00  3.750          O  
ATOM   3248  CB  SER A 203      43.650 -34.482  41.714  1.00  6.750          C  
ATOM   3249  OG  SER A 203      44.765 -34.258  40.882  1.00  6.750          O  
ATOM   3250  H   SER A 203      44.971 -32.967  43.202  1.00  5.170          H  
ATOM   3251  HA  SER A 203      42.878 -32.533  41.370  1.00  6.040          H  
ATOM   3252 1HB  SER A 203      43.930 -35.107  42.545  1.00  8.100          H  
ATOM   3253 2HB  SER A 203      42.890 -34.999  41.154  1.00  8.100          H  
ATOM   3254  HG  SER A 203      45.518 -34.062  41.485  1.00  8.100          H  
ATOM   3255  N   GLU A 204      41.856 -33.701  44.306  1.00  4.420          N  
ATOM   3256  CA  GLU A 204      40.637 -33.784  45.104  1.00  3.770          C  
ATOM   3257  C   GLU A 204      39.969 -32.410  45.197  1.00  3.200          C  
ATOM   3258  O   GLU A 204      38.741 -32.305  45.220  1.00  2.790          O  
ATOM   3259  CB  GLU A 204      40.857 -34.298  46.535  1.00  5.540          C  
ATOM   3260  CG  GLU A 204      41.197 -35.756  46.670  1.00  5.540          C  
ATOM   3261  CD  GLU A 204      41.240 -36.208  48.132  1.00  5.540          C  
ATOM   3262  OE1 GLU A 204      41.266 -35.377  49.016  1.00  5.540          O  
ATOM   3263  OE2 GLU A 204      41.221 -37.383  48.349  1.00  5.540          O  
ATOM   3264  H   GLU A 204      42.771 -33.896  44.713  1.00  5.300          H  
ATOM   3265  HA  GLU A 204      39.955 -34.460  44.610  1.00  4.520          H  
ATOM   3266 1HB  GLU A 204      41.666 -33.734  46.992  1.00  6.650          H  
ATOM   3267 2HB  GLU A 204      39.963 -34.110  47.125  1.00  6.650          H  
ATOM   3268 1HG  GLU A 204      40.455 -36.336  46.131  1.00  6.650          H  
ATOM   3269 2HG  GLU A 204      42.169 -35.937  46.205  1.00  6.650          H  
ATOM   3270  N   ALA A 205      40.755 -31.336  45.282  1.00  3.350          N  
ATOM   3271  CA  ALA A 205      40.120 -30.040  45.341  1.00  3.100          C  
ATOM   3272  C   ALA A 205      39.321 -29.797  44.067  1.00  2.690          C  
ATOM   3273  O   ALA A 205      38.190 -29.333  44.120  1.00  1.630          O  
ATOM   3274  CB  ALA A 205      41.133 -28.923  45.532  1.00  4.440          C  
ATOM   3275  H   ALA A 205      41.774 -31.436  45.324  1.00  4.020          H  
ATOM   3276  HA  ALA A 205      39.463 -30.039  46.183  1.00  3.720          H  
ATOM   3277 1HB  ALA A 205      40.609 -27.972  45.600  1.00  5.330          H  
ATOM   3278 2HB  ALA A 205      41.693 -29.102  46.448  1.00  5.330          H  
ATOM   3279 3HB  ALA A 205      41.818 -28.891  44.695  1.00  5.330          H  
ATOM   3280  N   LYS A 206      39.894 -30.168  42.921  1.00  3.670          N  
ATOM   3281  CA  LYS A 206      39.264 -29.952  41.618  1.00  3.700          C  
ATOM   3282  C   LYS A 206      38.676 -31.218  40.951  1.00  3.360          C  
ATOM   3283  O   LYS A 206      39.374 -31.845  40.152  1.00  3.720          O  
ATOM   3284  CB  LYS A 206      40.293 -29.333  40.670  1.00  5.170          C  
ATOM   3285  CG  LYS A 206      39.744 -28.938  39.289  1.00  5.170          C  
ATOM   3286  CD  LYS A 206      40.819 -28.293  38.438  1.00  5.170          C  
ATOM   3287  CE  LYS A 206      40.279 -27.905  37.066  1.00  5.170          C  
ATOM   3288  NZ  LYS A 206      41.328 -27.264  36.211  1.00  5.170          N  
ATOM   3289  H   LYS A 206      40.848 -30.542  42.978  1.00  4.400          H  
ATOM   3290  HA  LYS A 206      38.488 -29.215  41.740  1.00  4.440          H  
ATOM   3291 1HB  LYS A 206      40.725 -28.447  41.133  1.00  6.200          H  
ATOM   3292 2HB  LYS A 206      41.109 -30.043  40.522  1.00  6.200          H  
ATOM   3293 1HG  LYS A 206      39.371 -29.811  38.759  1.00  6.200          H  
ATOM   3294 2HG  LYS A 206      38.920 -28.239  39.415  1.00  6.200          H  
ATOM   3295 1HD  LYS A 206      41.192 -27.403  38.940  1.00  6.200          H  
ATOM   3296 2HD  LYS A 206      41.646 -28.992  38.313  1.00  6.200          H  
ATOM   3297 1HE  LYS A 206      39.913 -28.799  36.563  1.00  6.200          H  
ATOM   3298 2HE  LYS A 206      39.454 -27.206  37.192  1.00  6.200          H  
ATOM   3299 1HZ  LYS A 206      40.931 -27.024  35.313  1.00  6.200          H  
ATOM   3300 2HZ  LYS A 206      41.668 -26.426  36.663  1.00  6.200          H  
ATOM   3301 3HZ  LYS A 206      42.095 -27.907  36.076  1.00  6.200          H  
ATOM   3302  N   THR A 207      37.373 -31.559  41.132  1.00  3.040          N  
ATOM   3303  CA  THR A 207      36.325 -30.910  41.933  1.00  2.300          C  
ATOM   3304  C   THR A 207      35.696 -31.664  43.151  1.00  2.140          C  
ATOM   3305  O   THR A 207      34.757 -31.101  43.733  1.00  2.140          O  
ATOM   3306  CB  THR A 207      35.179 -30.519  40.993  1.00  3.520          C  
ATOM   3307  OG1 THR A 207      34.650 -31.703  40.376  1.00  3.520          O  
ATOM   3308  CG2 THR A 207      35.718 -29.594  39.905  1.00  3.520          C  
ATOM   3309  H   THR A 207      37.054 -32.346  40.590  1.00  3.650          H  
ATOM   3310  HA  THR A 207      36.710 -29.997  42.349  1.00  2.760          H  
ATOM   3311  HB  THR A 207      34.392 -30.015  41.560  1.00  4.220          H  
ATOM   3312  HG1 THR A 207      33.839 -31.478  39.907  1.00  4.220          H  
ATOM   3313 1HG2 THR A 207      34.908 -29.317  39.232  1.00  4.220          H  
ATOM   3314 2HG2 THR A 207      36.131 -28.708  40.351  1.00  4.220          H  
ATOM   3315 3HG2 THR A 207      36.496 -30.097  39.337  1.00  4.220          H  
ATOM   3316  N   PRO A 208      36.163 -32.876  43.609  1.00  2.020          N  
ATOM   3317  CA  PRO A 208      35.614 -33.613  44.749  1.00  1.890          C  
ATOM   3318  C   PRO A 208      35.377 -32.779  46.003  1.00  1.990          C  
ATOM   3319  O   PRO A 208      34.472 -33.119  46.758  1.00  1.980          O  
ATOM   3320  CB  PRO A 208      36.644 -34.714  44.988  1.00  2.830          C  
ATOM   3321  CG  PRO A 208      37.179 -35.002  43.634  1.00  2.830          C  
ATOM   3322  CD  PRO A 208      37.225 -33.651  42.912  1.00  2.830          C  
ATOM   3323  HA  PRO A 208      34.686 -34.087  44.429  1.00  2.270          H  
ATOM   3324 1HB  PRO A 208      37.413 -34.366  45.694  1.00  3.400          H  
ATOM   3325 2HB  PRO A 208      36.158 -35.588  45.454  1.00  3.400          H  
ATOM   3326 1HG  PRO A 208      38.155 -35.476  43.732  1.00  3.400          H  
ATOM   3327 2HG  PRO A 208      36.539 -35.729  43.121  1.00  3.400          H  
ATOM   3328 1HD  PRO A 208      38.214 -33.187  43.003  1.00  3.400          H  
ATOM   3329 2HD  PRO A 208      36.943 -33.877  41.882  1.00  3.400          H  
ATOM   3330  N   ILE A 209      36.135 -31.712  46.263  1.00  2.100          N  
ATOM   3331  CA  ILE A 209      35.892 -30.888  47.456  1.00  2.230          C  
ATOM   3332  C   ILE A 209      34.414 -30.535  47.684  1.00  2.380          C  
ATOM   3333  O   ILE A 209      34.006 -30.319  48.823  1.00  2.490          O  
ATOM   3334  CB  ILE A 209      36.712 -29.586  47.407  1.00  3.070          C  
ATOM   3335  CG1 ILE A 209      36.759 -28.944  48.802  1.00  3.070          C  
ATOM   3336  CG2 ILE A 209      36.133 -28.600  46.355  1.00  3.070          C  
ATOM   3337  CD1 ILE A 209      37.834 -27.868  48.977  1.00  3.070          C  
ATOM   3338  H   ILE A 209      36.956 -31.514  45.678  1.00  2.520          H  
ATOM   3339  HA  ILE A 209      36.231 -31.444  48.314  1.00  2.680          H  
ATOM   3340  HB  ILE A 209      37.679 -29.838  47.152  1.00  3.680          H  
ATOM   3341 1HG1 ILE A 209      35.792 -28.492  49.029  1.00  3.680          H  
ATOM   3342 2HG1 ILE A 209      36.937 -29.730  49.505  1.00  3.680          H  
ATOM   3343 1HG2 ILE A 209      36.749 -27.712  46.299  1.00  3.680          H  
ATOM   3344 2HG2 ILE A 209      36.125 -29.091  45.388  1.00  3.680          H  
ATOM   3345 3HG2 ILE A 209      35.125 -28.300  46.613  1.00  3.680          H  
ATOM   3346 1HD1 ILE A 209      37.801 -27.493  49.994  1.00  3.680          H  
ATOM   3347 2HD1 ILE A 209      38.817 -28.302  48.785  1.00  3.680          H  
ATOM   3348 3HD1 ILE A 209      37.664 -27.045  48.293  1.00  3.680          H  
ATOM   3349  N   LYS A 210      33.610 -30.461  46.615  1.00  2.380          N  
ATOM   3350  CA  LYS A 210      32.196 -30.100  46.717  1.00  2.440          C  
ATOM   3351  C   LYS A 210      31.378 -31.197  47.439  1.00  2.320          C  
ATOM   3352  O   LYS A 210      30.254 -30.968  47.875  1.00  2.390          O  
ATOM   3353  CB  LYS A 210      31.661 -29.803  45.319  1.00  3.390          C  
ATOM   3354  CG  LYS A 210      32.273 -28.550  44.691  1.00  3.390          C  
ATOM   3355  CD  LYS A 210      31.763 -28.317  43.277  1.00  3.390          C  
ATOM   3356  CE  LYS A 210      32.466 -27.127  42.629  1.00  3.390          C  
ATOM   3357  NZ  LYS A 210      32.009 -26.877  41.228  1.00  3.390          N  
ATOM   3358  H   LYS A 210      34.020 -30.677  45.697  1.00  2.860          H  
ATOM   3359  HA  LYS A 210      32.118 -29.189  47.309  1.00  2.930          H  
ATOM   3360 1HB  LYS A 210      31.901 -30.603  44.676  1.00  4.070          H  
ATOM   3361 2HB  LYS A 210      30.581 -29.704  45.336  1.00  4.070          H  
ATOM   3362 1HG  LYS A 210      32.033 -27.686  45.305  1.00  4.070          H  
ATOM   3363 2HG  LYS A 210      33.359 -28.662  44.658  1.00  4.070          H  
ATOM   3364 1HD  LYS A 210      31.937 -29.209  42.672  1.00  4.070          H  
ATOM   3365 2HD  LYS A 210      30.699 -28.122  43.302  1.00  4.070          H  
ATOM   3366 1HE  LYS A 210      32.290 -26.231  43.227  1.00  4.070          H  
ATOM   3367 2HE  LYS A 210      33.524 -27.338  42.606  1.00  4.070          H  
ATOM   3368 1HZ  LYS A 210      32.506 -26.098  40.840  1.00  4.070          H  
ATOM   3369 2HZ  LYS A 210      32.152 -27.678  40.632  1.00  4.070          H  
ATOM   3370 3HZ  LYS A 210      31.012 -26.663  41.186  1.00  4.070          H  
ATOM   3371  N   TRP A 211      31.955 -32.390  47.510  1.00  2.160          N  
ATOM   3372  CA  TRP A 211      31.432 -33.597  48.129  1.00  2.040          C  
ATOM   3373  C   TRP A 211      32.177 -33.917  49.428  1.00  2.100          C  
ATOM   3374  O   TRP A 211      32.028 -35.008  49.976  1.00  2.060          O  
ATOM   3375  CB  TRP A 211      31.602 -34.793  47.188  1.00  2.900          C  
ATOM   3376  CG  TRP A 211      30.768 -34.765  45.970  1.00  2.900          C  
ATOM   3377  CD1 TRP A 211      29.597 -35.401  45.815  1.00  2.900          C  
ATOM   3378  CD2 TRP A 211      31.011 -34.073  44.718  1.00  2.900          C  
ATOM   3379  NE1 TRP A 211      29.105 -35.171  44.573  1.00  2.900          N  
ATOM   3380  CE2 TRP A 211      29.956 -34.360  43.893  1.00  2.900          C  
ATOM   3381  CE3 TRP A 211      32.020 -33.256  44.252  1.00  2.900          C  
ATOM   3382  CZ2 TRP A 211      29.877 -33.855  42.611  1.00  2.900          C  
ATOM   3383  CZ3 TRP A 211      31.949 -32.753  42.968  1.00  2.900          C  
ATOM   3384  CH2 TRP A 211      30.903 -33.045  42.172  1.00  2.900          C  
ATOM   3385  H   TRP A 211      32.885 -32.468  47.121  1.00  2.590          H  
ATOM   3386  HA  TRP A 211      30.376 -33.455  48.346  1.00  2.450          H  
ATOM   3387 1HB  TRP A 211      32.644 -34.864  46.882  1.00  3.480          H  
ATOM   3388 2HB  TRP A 211      31.364 -35.715  47.723  1.00  3.480          H  
ATOM   3389  HD1 TRP A 211      29.114 -36.022  46.574  1.00  3.480          H  
ATOM   3390  HE1 TRP A 211      28.221 -35.548  44.207  1.00  3.480          H  
ATOM   3391  HE3 TRP A 211      32.843 -33.005  44.882  1.00  3.480          H  
ATOM   3392  HZ2 TRP A 211      29.054 -34.073  41.953  1.00  3.480          H  
ATOM   3393  HZ3 TRP A 211      32.756 -32.110  42.621  1.00  3.480          H  
ATOM   3394  HH2 TRP A 211      30.869 -32.634  41.167  1.00  3.480          H  
ATOM   3395  N   MET A 212      33.046 -33.018  49.899  1.00  2.200          N  
ATOM   3396  CA  MET A 212      33.820 -33.334  51.092  1.00  2.250          C  
ATOM   3397  C   MET A 212      33.381 -32.614  52.353  1.00  2.430          C  
ATOM   3398  O   MET A 212      33.069 -31.426  52.352  1.00  2.570          O  
ATOM   3399  CB  MET A 212      35.295 -33.028  50.824  1.00  3.130          C  
ATOM   3400  CG  MET A 212      36.010 -34.008  49.869  1.00  3.130          C  
ATOM   3401  SD  MET A 212      37.739 -33.522  49.441  1.00  3.130          S  
ATOM   3402  CE  MET A 212      38.638 -33.568  50.981  1.00  3.130          C  
ATOM   3403  H   MET A 212      33.172 -32.107  49.452  1.00  2.640          H  
ATOM   3404  HA  MET A 212      33.729 -34.398  51.286  1.00  2.700          H  
ATOM   3405 1HB  MET A 212      35.381 -32.034  50.413  1.00  3.760          H  
ATOM   3406 2HB  MET A 212      35.812 -33.030  51.765  1.00  3.760          H  
ATOM   3407 1HG  MET A 212      36.036 -34.993  50.331  1.00  3.760          H  
ATOM   3408 2HG  MET A 212      35.436 -34.086  48.946  1.00  3.760          H  
ATOM   3409 1HE  MET A 212      39.685 -33.315  50.799  1.00  3.760          H  
ATOM   3410 2HE  MET A 212      38.215 -32.858  51.674  1.00  3.760          H  
ATOM   3411 3HE  MET A 212      38.581 -34.559  51.402  1.00  3.760          H  
ATOM   3412  N   ALA A 213      33.409 -33.367  53.451  1.00  2.440          N  
ATOM   3413  CA  ALA A 213      33.150 -32.845  54.780  1.00  2.620          C  
ATOM   3414  C   ALA A 213      34.328 -31.974  55.191  1.00  2.720          C  
ATOM   3415  O   ALA A 213      35.479 -32.319  54.875  1.00  2.590          O  
ATOM   3416  CB  ALA A 213      32.940 -33.979  55.762  1.00  3.600          C  
ATOM   3417  H   ALA A 213      33.623 -34.347  53.333  1.00  2.930          H  
ATOM   3418  HA  ALA A 213      32.253 -32.224  54.744  1.00  3.140          H  
ATOM   3419 1HB  ALA A 213      32.741 -33.573  56.756  1.00  4.320          H  
ATOM   3420 2HB  ALA A 213      32.108 -34.579  55.449  1.00  4.320          H  
ATOM   3421 3HB  ALA A 213      33.833 -34.598  55.804  1.00  4.320          H  
ATOM   3422  N   LEU A 214      34.082 -30.949  56.000  1.00  2.950          N  
ATOM   3423  CA  LEU A 214      35.157 -30.039  56.385  1.00  3.070          C  
ATOM   3424  C   LEU A 214      36.352 -30.691  57.074  1.00  3.030          C  
ATOM   3425  O   LEU A 214      37.491 -30.324  56.792  1.00  3.010          O  
ATOM   3426  CB  LEU A 214      34.600 -28.929  57.281  1.00  4.250          C  
ATOM   3427  CG  LEU A 214      33.659 -27.882  56.615  1.00  4.250          C  
ATOM   3428  CD1 LEU A 214      33.073 -27.019  57.698  1.00  4.250          C  
ATOM   3429  CD2 LEU A 214      34.442 -26.993  55.624  1.00  4.250          C  
ATOM   3430  H   LEU A 214      33.131 -30.752  56.278  1.00  3.540          H  
ATOM   3431  HA  LEU A 214      35.526 -29.585  55.480  1.00  3.680          H  
ATOM   3432 1HB  LEU A 214      34.050 -29.395  58.100  1.00  5.100          H  
ATOM   3433 2HB  LEU A 214      35.434 -28.387  57.709  1.00  5.100          H  
ATOM   3434  HG  LEU A 214      32.848 -28.387  56.094  1.00  5.100          H  
ATOM   3435 1HD1 LEU A 214      32.402 -26.284  57.260  1.00  5.100          H  
ATOM   3436 2HD1 LEU A 214      32.532 -27.632  58.392  1.00  5.100          H  
ATOM   3437 3HD1 LEU A 214      33.874 -26.512  58.224  1.00  5.100          H  
ATOM   3438 1HD2 LEU A 214      33.771 -26.261  55.207  1.00  5.100          H  
ATOM   3439 2HD2 LEU A 214      35.244 -26.475  56.153  1.00  5.100          H  
ATOM   3440 3HD2 LEU A 214      34.866 -27.579  54.822  1.00  5.100          H  
ATOM   3441  N   GLU A 215      36.166 -31.710  57.908  1.00  3.010          N  
ATOM   3442  CA  GLU A 215      37.345 -32.305  58.544  1.00  2.980          C  
ATOM   3443  C   GLU A 215      38.321 -32.941  57.538  1.00  2.710          C  
ATOM   3444  O   GLU A 215      39.507 -33.132  57.853  1.00  2.660          O  
ATOM   3445  CB  GLU A 215      36.949 -33.360  59.590  1.00  4.180          C  
ATOM   3446  CG  GLU A 215      36.239 -34.632  59.053  1.00  4.180          C  
ATOM   3447  CD  GLU A 215      34.790 -34.456  58.929  1.00  4.180          C  
ATOM   3448  OE1 GLU A 215      34.359 -33.333  58.815  1.00  4.180          O  
ATOM   3449  OE2 GLU A 215      34.079 -35.428  58.999  1.00  4.180          O  
ATOM   3450  H   GLU A 215      35.233 -32.047  58.151  1.00  3.610          H  
ATOM   3451  HA  GLU A 215      37.870 -31.505  59.061  1.00  3.580          H  
ATOM   3452 1HB  GLU A 215      37.843 -33.686  60.118  1.00  5.020          H  
ATOM   3453 2HB  GLU A 215      36.291 -32.903  60.327  1.00  5.020          H  
ATOM   3454 1HG  GLU A 215      36.647 -34.932  58.093  1.00  5.020          H  
ATOM   3455 2HG  GLU A 215      36.418 -35.445  59.740  1.00  5.020          H  
ATOM   3456  N   SER A 216      37.838 -33.297  56.340  1.00  2.520          N  
ATOM   3457  CA  SER A 216      38.712 -33.901  55.353  1.00  2.300          C  
ATOM   3458  C   SER A 216      39.403 -32.785  54.594  1.00  2.310          C  
ATOM   3459  O   SER A 216      40.612 -32.822  54.345  1.00  2.230          O  
ATOM   3460  CB  SER A 216      37.913 -34.767  54.411  1.00  3.310          C  
ATOM   3461  OG  SER A 216      37.055 -34.003  53.633  1.00  3.310          O  
ATOM   3462  H   SER A 216      36.865 -33.108  56.107  1.00  3.020          H  
ATOM   3463  HA  SER A 216      39.456 -34.510  55.847  1.00  2.760          H  
ATOM   3464 1HB  SER A 216      38.589 -35.309  53.785  1.00  3.970          H  
ATOM   3465 2HB  SER A 216      37.335 -35.491  54.975  1.00  3.970          H  
ATOM   3466  HG  SER A 216      36.336 -33.707  54.219  1.00  3.970          H  
ATOM   3467  N   ILE A 217      38.665 -31.694  54.409  1.00  2.450          N  
ATOM   3468  CA  ILE A 217      39.169 -30.522  53.713  1.00  2.510          C  
ATOM   3469  C   ILE A 217      40.294 -29.862  54.500  1.00  2.600          C  
ATOM   3470  O   ILE A 217      41.331 -29.514  53.933  1.00  2.560          O  
ATOM   3471  CB  ILE A 217      38.026 -29.510  53.478  1.00  3.490          C  
ATOM   3472  CG1 ILE A 217      37.041 -30.136  52.477  1.00  3.490          C  
ATOM   3473  CG2 ILE A 217      38.563 -28.153  52.994  1.00  3.490          C  
ATOM   3474  CD1 ILE A 217      35.705 -29.429  52.317  1.00  3.490          C  
ATOM   3475  H   ILE A 217      37.675 -31.755  54.664  1.00  2.940          H  
ATOM   3476  HA  ILE A 217      39.561 -30.832  52.749  1.00  3.010          H  
ATOM   3477  HB  ILE A 217      37.501 -29.353  54.400  1.00  4.190          H  
ATOM   3478 1HG1 ILE A 217      37.540 -30.190  51.533  1.00  4.190          H  
ATOM   3479 2HG1 ILE A 217      36.824 -31.149  52.802  1.00  4.190          H  
ATOM   3480 1HG2 ILE A 217      37.747 -27.468  52.850  1.00  4.190          H  
ATOM   3481 2HG2 ILE A 217      39.242 -27.726  53.732  1.00  4.190          H  
ATOM   3482 3HG2 ILE A 217      39.098 -28.288  52.053  1.00  4.190          H  
ATOM   3483 1HD1 ILE A 217      35.100 -29.970  51.589  1.00  4.190          H  
ATOM   3484 2HD1 ILE A 217      35.178 -29.410  53.255  1.00  4.190          H  
ATOM   3485 3HD1 ILE A 217      35.847 -28.430  51.969  1.00  4.190          H  
ATOM   3486  N   HIS A 218      40.065 -29.662  55.795  1.00  2.750          N  
ATOM   3487  CA  HIS A 218      41.034 -29.019  56.664  1.00  2.870          C  
ATOM   3488  C   HIS A 218      42.150 -29.900  57.225  1.00  2.750          C  
ATOM   3489  O   HIS A 218      43.289 -29.442  57.334  1.00  2.770          O  
ATOM   3490  CB  HIS A 218      40.342 -28.384  57.873  1.00  3.970          C  
ATOM   3491  CG  HIS A 218      39.518 -27.169  57.596  1.00  3.970          C  
ATOM   3492  ND1 HIS A 218      40.048 -26.022  57.036  1.00  3.970          N  
ATOM   3493  CD2 HIS A 218      38.219 -26.888  57.866  1.00  3.970          C  
ATOM   3494  CE1 HIS A 218      39.107 -25.099  56.957  1.00  3.970          C  
ATOM   3495  NE2 HIS A 218      37.995 -25.590  57.460  1.00  3.970          N  
ATOM   3496  H   HIS A 218      39.166 -29.950  56.178  1.00  3.300          H  
ATOM   3497  HA  HIS A 218      41.515 -28.220  56.104  1.00  3.440          H  
ATOM   3498 1HB  HIS A 218      39.682 -29.128  58.320  1.00  4.760          H  
ATOM   3499 2HB  HIS A 218      41.089 -28.128  58.618  1.00  4.760          H  
ATOM   3500  HD2 HIS A 218      37.504 -27.556  58.336  1.00  4.760          H  
ATOM   3501  HE1 HIS A 218      39.225 -24.088  56.566  1.00  4.760          H  
ATOM   3502  HE2 HIS A 218      37.116 -25.045  57.541  1.00  4.760          H  
ATOM   3503  N   PHE A 219      41.854 -31.147  57.618  1.00  2.660          N  
ATOM   3504  CA  PHE A 219      42.871 -31.928  58.305  1.00  2.580          C  
ATOM   3505  C   PHE A 219      43.284 -33.226  57.621  1.00  2.400          C  
ATOM   3506  O   PHE A 219      44.169 -33.920  58.124  1.00  2.340          O  
ATOM   3507  CB  PHE A 219      42.341 -32.274  59.689  1.00  3.640          C  
ATOM   3508  CG  PHE A 219      41.851 -31.063  60.415  1.00  3.640          C  
ATOM   3509  CD1 PHE A 219      40.493 -30.918  60.626  1.00  3.640          C  
ATOM   3510  CD2 PHE A 219      42.703 -30.056  60.840  1.00  3.640          C  
ATOM   3511  CE1 PHE A 219      39.983 -29.805  61.250  1.00  3.640          C  
ATOM   3512  CE2 PHE A 219      42.197 -28.935  61.466  1.00  3.640          C  
ATOM   3513  CZ  PHE A 219      40.835 -28.811  61.671  1.00  3.640          C  
ATOM   3514  H   PHE A 219      40.932 -31.564  57.531  1.00  3.190          H  
ATOM   3515  HA  PHE A 219      43.762 -31.312  58.408  1.00  3.100          H  
ATOM   3516 1HB  PHE A 219      41.518 -32.987  59.598  1.00  4.370          H  
ATOM   3517 2HB  PHE A 219      43.125 -32.742  60.280  1.00  4.370          H  
ATOM   3518  HD1 PHE A 219      39.828 -31.707  60.283  1.00  4.370          H  
ATOM   3519  HD2 PHE A 219      43.776 -30.148  60.667  1.00  4.370          H  
ATOM   3520  HE1 PHE A 219      38.908 -29.711  61.408  1.00  4.370          H  
ATOM   3521  HE2 PHE A 219      42.871 -28.144  61.795  1.00  4.370          H  
ATOM   3522  HZ  PHE A 219      40.437 -27.925  62.165  1.00  4.370          H  
ATOM   3523  N   GLY A 220      42.630 -33.613  56.519  1.00  2.320          N  
ATOM   3524  CA  GLY A 220      42.933 -34.896  55.916  1.00  2.160          C  
ATOM   3525  C   GLY A 220      42.258 -36.062  56.644  1.00  2.130          C  
ATOM   3526  O   GLY A 220      42.751 -37.191  56.582  1.00  2.020          O  
ATOM   3527  H   GLY A 220      41.924 -33.046  56.050  1.00  2.780          H  
ATOM   3528 1HA  GLY A 220      42.598 -34.877  54.877  1.00  2.590          H  
ATOM   3529 2HA  GLY A 220      44.010 -35.045  55.901  1.00  2.590          H  
ATOM   3530  N   LYS A 221      41.177 -35.799  57.392  1.00  2.250          N  
ATOM   3531  CA  LYS A 221      40.490 -36.868  58.096  1.00  2.250          C  
ATOM   3532  C   LYS A 221      39.432 -37.475  57.193  1.00  2.200          C  
ATOM   3533  O   LYS A 221      38.613 -36.760  56.626  1.00  2.270          O  
ATOM   3534  CB  LYS A 221      39.844 -36.356  59.391  1.00  3.150          C  
ATOM   3535  CG  LYS A 221      39.118 -37.445  60.221  1.00  3.150          C  
ATOM   3536  CD  LYS A 221      38.548 -36.892  61.544  1.00  3.150          C  
ATOM   3537  CE  LYS A 221      37.725 -37.962  62.289  1.00  3.150          C  
ATOM   3538  NZ  LYS A 221      37.079 -37.427  63.544  1.00  3.150          N  
ATOM   3539  H   LYS A 221      40.766 -34.862  57.441  1.00  2.700          H  
ATOM   3540  HA  LYS A 221      41.209 -37.648  58.345  1.00  2.700          H  
ATOM   3541 1HB  LYS A 221      40.607 -35.898  60.019  1.00  3.780          H  
ATOM   3542 2HB  LYS A 221      39.123 -35.583  59.145  1.00  3.780          H  
ATOM   3543 1HG  LYS A 221      38.288 -37.849  59.635  1.00  3.780          H  
ATOM   3544 2HG  LYS A 221      39.811 -38.257  60.440  1.00  3.780          H  
ATOM   3545 1HD  LYS A 221      39.373 -36.579  62.185  1.00  3.780          H  
ATOM   3546 2HD  LYS A 221      37.921 -36.030  61.353  1.00  3.780          H  
ATOM   3547 1HE  LYS A 221      36.945 -38.329  61.624  1.00  3.780          H  
ATOM   3548 2HE  LYS A 221      38.380 -38.790  62.556  1.00  3.780          H  
ATOM   3549 1HZ  LYS A 221      36.545 -38.171  63.996  1.00  3.780          H  
ATOM   3550 2HZ  LYS A 221      37.780 -37.091  64.185  1.00  3.780          H  
ATOM   3551 3HZ  LYS A 221      36.452 -36.662  63.302  1.00  3.780          H  
ATOM   3552  N   TYR A 222      39.461 -38.787  57.024  1.00  2.100          N  
ATOM   3553  CA  TYR A 222      38.470 -39.434  56.180  1.00  2.060          C  
ATOM   3554  C   TYR A 222      37.859 -40.602  56.940  1.00  2.110          C  
ATOM   3555  O   TYR A 222      38.563 -41.518  57.374  1.00  2.040          O  
ATOM   3556  CB  TYR A 222      39.114 -39.919  54.877  1.00  2.900          C  
ATOM   3557  CG  TYR A 222      39.778 -38.813  54.016  1.00  2.900          C  
ATOM   3558  CD1 TYR A 222      41.089 -38.466  54.261  1.00  2.900          C  
ATOM   3559  CD2 TYR A 222      39.096 -38.185  52.979  1.00  2.900          C  
ATOM   3560  CE1 TYR A 222      41.718 -37.510  53.498  1.00  2.900          C  
ATOM   3561  CE2 TYR A 222      39.742 -37.231  52.192  1.00  2.900          C  
ATOM   3562  CZ  TYR A 222      41.051 -36.889  52.458  1.00  2.900          C  
ATOM   3563  OH  TYR A 222      41.739 -35.950  51.691  1.00  2.900          O  
ATOM   3564  H   TYR A 222      40.168 -39.335  57.491  1.00  2.520          H  
ATOM   3565  HA  TYR A 222      37.672 -38.728  55.949  1.00  2.470          H  
ATOM   3566 1HB  TYR A 222      39.875 -40.666  55.108  1.00  3.480          H  
ATOM   3567 2HB  TYR A 222      38.355 -40.412  54.270  1.00  3.480          H  
ATOM   3568  HD1 TYR A 222      41.636 -38.954  55.068  1.00  3.480          H  
ATOM   3569  HD2 TYR A 222      38.060 -38.450  52.767  1.00  3.480          H  
ATOM   3570  HE1 TYR A 222      42.755 -37.254  53.710  1.00  3.480          H  
ATOM   3571  HE2 TYR A 222      39.214 -36.755  51.367  1.00  3.480          H  
ATOM   3572  HH  TYR A 222      41.326 -35.826  50.793  1.00  3.480          H  
ATOM   3573  N   THR A 223      36.546 -40.564  57.101  1.00  2.260          N  
ATOM   3574  CA  THR A 223      35.841 -41.612  57.832  1.00  2.380          C  
ATOM   3575  C   THR A 223      34.408 -41.851  57.344  1.00  2.290          C  
ATOM   3576  O   THR A 223      33.998 -41.364  56.290  1.00  2.190          O  
ATOM   3577  CB  THR A 223      35.864 -41.311  59.344  1.00  3.280          C  
ATOM   3578  OG1 THR A 223      35.350 -42.450  60.052  1.00  3.280          O  
ATOM   3579  CG2 THR A 223      35.056 -40.046  59.666  1.00  3.280          C  
ATOM   3580  H   THR A 223      36.048 -39.756  56.735  1.00  2.710          H  
ATOM   3581  HA  THR A 223      36.387 -42.544  57.686  1.00  2.860          H  
ATOM   3582  HB  THR A 223      36.897 -41.150  59.659  1.00  3.940          H  
ATOM   3583  HG1 THR A 223      36.038 -43.138  60.040  1.00  3.940          H  
ATOM   3584 1HG2 THR A 223      35.099 -39.852  60.735  1.00  3.940          H  
ATOM   3585 2HG2 THR A 223      35.487 -39.198  59.128  1.00  3.940          H  
ATOM   3586 3HG2 THR A 223      34.039 -40.157  59.377  1.00  3.940          H  
ATOM   3587  N   HIS A 224      33.636 -42.588  58.133  1.00  2.340          N  
ATOM   3588  CA  HIS A 224      32.269 -42.953  57.782  1.00  2.320          C  
ATOM   3589  C   HIS A 224      31.351 -41.748  57.741  1.00  2.400          C  
ATOM   3590  O   HIS A 224      30.537 -41.618  56.826  1.00  2.350          O  
ATOM   3591  CB  HIS A 224      31.769 -43.961  58.805  1.00  3.260          C  
ATOM   3592  CG  HIS A 224      32.455 -45.247  58.657  1.00  3.260          C  
ATOM   3593  ND1 HIS A 224      32.720 -46.083  59.717  1.00  3.260          N  
ATOM   3594  CD2 HIS A 224      32.918 -45.871  57.558  1.00  3.260          C  
ATOM   3595  CE1 HIS A 224      33.338 -47.162  59.261  1.00  3.260          C  
ATOM   3596  NE2 HIS A 224      33.454 -47.039  57.955  1.00  3.260          N  
ATOM   3597  H   HIS A 224      34.042 -42.921  59.001  1.00  2.810          H  
ATOM   3598  HA  HIS A 224      32.250 -43.403  56.794  1.00  2.780          H  
ATOM   3599 1HB  HIS A 224      31.941 -43.585  59.813  1.00  3.910          H  
ATOM   3600 2HB  HIS A 224      30.694 -44.114  58.684  1.00  3.910          H  
ATOM   3601  HD2 HIS A 224      32.876 -45.530  56.525  1.00  3.910          H  
ATOM   3602  HE1 HIS A 224      33.673 -48.017  59.855  1.00  3.910          H  
ATOM   3603  HE2 HIS A 224      33.857 -47.691  57.276  1.00  3.910          H  
ATOM   3604  N   GLN A 225      31.547 -40.836  58.683  1.00  2.520          N  
ATOM   3605  CA  GLN A 225      30.748 -39.628  58.768  1.00  2.630          C  
ATOM   3606  C   GLN A 225      31.101 -38.693  57.605  1.00  2.540          C  
ATOM   3607  O   GLN A 225      30.265 -37.890  57.166  1.00  2.570          O  
ATOM   3608  CB  GLN A 225      30.934 -38.957  60.133  1.00  3.640          C  
ATOM   3609  CG  GLN A 225      30.418 -39.796  61.339  1.00  3.640          C  
ATOM   3610  CD  GLN A 225      28.897 -40.066  61.319  1.00  3.640          C  
ATOM   3611  OE1 GLN A 225      28.424 -40.935  60.570  1.00  3.640          O  
ATOM   3612  NE2 GLN A 225      28.165 -39.332  62.155  1.00  3.640          N  
ATOM   3613  H   GLN A 225      32.255 -41.021  59.379  1.00  3.020          H  
ATOM   3614  HA  GLN A 225      29.699 -39.899  58.665  1.00  3.160          H  
ATOM   3615 1HB  GLN A 225      31.987 -38.723  60.293  1.00  4.370          H  
ATOM   3616 2HB  GLN A 225      30.386 -38.023  60.149  1.00  4.370          H  
ATOM   3617 1HG  GLN A 225      30.933 -40.755  61.343  1.00  4.370          H  
ATOM   3618 2HG  GLN A 225      30.640 -39.254  62.258  1.00  4.370          H  
ATOM   3619 1HE2 GLN A 225      27.148 -39.415  62.216  1.00  4.370          H  
ATOM   3620 2HE2 GLN A 225      28.593 -38.661  62.789  1.00  4.370          H  
ATOM   3621  N   SER A 226      32.342 -38.788  57.092  1.00  2.450          N  
ATOM   3622  CA  SER A 226      32.756 -37.960  55.969  1.00  2.380          C  
ATOM   3623  C   SER A 226      31.893 -38.368  54.787  1.00  2.250          C  
ATOM   3624  O   SER A 226      31.341 -37.518  54.083  1.00  2.260          O  
ATOM   3625  CB  SER A 226      34.201 -38.227  55.572  1.00  3.360          C  
ATOM   3626  OG  SER A 226      35.100 -37.935  56.599  1.00  3.360          O  
ATOM   3627  H   SER A 226      33.022 -39.426  57.484  1.00  2.940          H  
ATOM   3628  HA  SER A 226      32.600 -36.909  56.202  1.00  2.860          H  
ATOM   3629 1HB  SER A 226      34.313 -39.252  55.263  1.00  4.030          H  
ATOM   3630 2HB  SER A 226      34.445 -37.617  54.703  1.00  4.030          H  
ATOM   3631  HG  SER A 226      35.223 -36.974  56.593  1.00  4.030          H  
ATOM   3632  N   ASP A 227      31.734 -39.690  54.630  1.00  2.140          N  
ATOM   3633  CA  ASP A 227      30.908 -40.231  53.559  1.00  2.010          C  
ATOM   3634  C   ASP A 227      29.423 -39.964  53.786  1.00  2.120          C  
ATOM   3635  O   ASP A 227      28.687 -39.802  52.815  1.00  2.060          O  
ATOM   3636  CB  ASP A 227      31.240 -41.690  53.314  1.00  2.870          C  
ATOM   3637  CG  ASP A 227      32.593 -41.806  52.561  1.00  2.870          C  
ATOM   3638  OD1 ASP A 227      32.964 -40.859  51.897  1.00  2.870          O  
ATOM   3639  OD2 ASP A 227      33.251 -42.815  52.663  1.00  2.870          O  
ATOM   3640  H   ASP A 227      32.286 -40.317  55.225  1.00  2.570          H  
ATOM   3641  HA  ASP A 227      31.187 -39.717  52.651  1.00  2.410          H  
ATOM   3642 1HB  ASP A 227      31.291 -42.226  54.265  1.00  3.440          H  
ATOM   3643 2HB  ASP A 227      30.462 -42.117  52.717  1.00  3.440          H  
ATOM   3644  N   VAL A 228      28.973 -39.847  55.029  1.00  2.270          N  
ATOM   3645  CA  VAL A 228      27.582 -39.442  55.257  1.00  2.390          C  
ATOM   3646  C   VAL A 228      27.362 -38.070  54.637  1.00  2.440          C  
ATOM   3647  O   VAL A 228      26.360 -37.840  53.950  1.00  2.440          O  
ATOM   3648  CB  VAL A 228      27.233 -39.387  56.757  1.00  3.300          C  
ATOM   3649  CG1 VAL A 228      25.888 -38.705  56.968  1.00  3.300          C  
ATOM   3650  CG2 VAL A 228      27.167 -40.801  57.287  1.00  3.300          C  
ATOM   3651  H   VAL A 228      29.599 -40.103  55.800  1.00  2.720          H  
ATOM   3652  HA  VAL A 228      26.917 -40.154  54.777  1.00  2.870          H  
ATOM   3653  HB  VAL A 228      27.982 -38.825  57.291  1.00  3.960          H  
ATOM   3654 1HG1 VAL A 228      25.649 -38.691  58.028  1.00  3.960          H  
ATOM   3655 2HG1 VAL A 228      25.925 -37.683  56.603  1.00  3.960          H  
ATOM   3656 3HG1 VAL A 228      25.146 -39.238  56.438  1.00  3.960          H  
ATOM   3657 1HG2 VAL A 228      26.935 -40.787  58.344  1.00  3.960          H  
ATOM   3658 2HG2 VAL A 228      26.397 -41.360  56.755  1.00  3.960          H  
ATOM   3659 3HG2 VAL A 228      28.119 -41.289  57.146  1.00  3.960          H  
ATOM   3660  N   TRP A 229      28.306 -37.169  54.859  1.00  2.470          N  
ATOM   3661  CA  TRP A 229      28.213 -35.827  54.311  1.00  2.520          C  
ATOM   3662  C   TRP A 229      28.128 -35.913  52.773  1.00  2.420          C  
ATOM   3663  O   TRP A 229      27.257 -35.289  52.138  1.00  2.490          O  
ATOM   3664  CB  TRP A 229      29.446 -35.031  54.731  1.00  3.510          C  
ATOM   3665  CG  TRP A 229      29.285 -33.625  54.562  1.00  3.510          C  
ATOM   3666  CD1 TRP A 229      28.842 -32.806  55.533  1.00  3.510          C  
ATOM   3667  CD2 TRP A 229      29.484 -32.809  53.409  1.00  3.510          C  
ATOM   3668  NE1 TRP A 229      28.725 -31.554  55.071  1.00  3.510          N  
ATOM   3669  CE2 TRP A 229      29.113 -31.533  53.765  1.00  3.510          C  
ATOM   3670  CE3 TRP A 229      29.918 -33.051  52.115  1.00  3.510          C  
ATOM   3671  CZ2 TRP A 229      29.153 -30.525  52.900  1.00  3.510          C  
ATOM   3672  CZ3 TRP A 229      29.959 -31.986  51.245  1.00  3.510          C  
ATOM   3673  CH2 TRP A 229      29.590 -30.765  51.629  1.00  3.510          C  
ATOM   3674  H   TRP A 229      29.079 -37.428  55.483  1.00  2.960          H  
ATOM   3675  HA  TRP A 229      27.316 -35.347  54.684  1.00  3.020          H  
ATOM   3676 1HB  TRP A 229      29.690 -35.248  55.769  1.00  4.210          H  
ATOM   3677 2HB  TRP A 229      30.284 -35.332  54.122  1.00  4.210          H  
ATOM   3678  HD1 TRP A 229      28.577 -33.113  56.544  1.00  4.210          H  
ATOM   3679  HE1 TRP A 229      28.354 -30.771  55.653  1.00  4.210          H  
ATOM   3680  HE3 TRP A 229      30.221 -34.046  51.794  1.00  4.210          H  
ATOM   3681  HZ2 TRP A 229      28.856 -29.574  53.186  1.00  4.210          H  
ATOM   3682  HZ3 TRP A 229      30.291 -32.140  50.244  1.00  4.210          H  
ATOM   3683  HH2 TRP A 229      29.638 -29.949  50.908  1.00  4.210          H  
ATOM   3684  N   SER A 230      29.015 -36.734  52.185  1.00  2.240          N  
ATOM   3685  CA  SER A 230      29.080 -36.946  50.745  1.00  2.110          C  
ATOM   3686  C   SER A 230      27.765 -37.524  50.220  1.00  2.100          C  
ATOM   3687  O   SER A 230      27.329 -37.175  49.117  1.00  2.090          O  
ATOM   3688  CB  SER A 230      30.187 -37.907  50.413  1.00  3.010          C  
ATOM   3689  OG  SER A 230      31.431 -37.402  50.776  1.00  3.010          O  
ATOM   3690  H   SER A 230      29.726 -37.189  52.771  1.00  2.690          H  
ATOM   3691  HA  SER A 230      29.273 -35.989  50.257  1.00  2.530          H  
ATOM   3692 1HB  SER A 230      30.010 -38.839  50.908  1.00  3.610          H  
ATOM   3693 2HB  SER A 230      30.170 -38.095  49.367  1.00  3.610          H  
ATOM   3694  HG  SER A 230      31.588 -36.624  50.217  1.00  3.610          H  
ATOM   3695  N   TYR A 231      27.153 -38.427  51.000  1.00  2.110          N  
ATOM   3696  CA  TYR A 231      25.872 -39.050  50.688  1.00  2.100          C  
ATOM   3697  C   TYR A 231      24.809 -37.991  50.544  1.00  2.240          C  
ATOM   3698  O   TYR A 231      24.091 -37.947  49.544  1.00  2.200          O  
ATOM   3699  CB  TYR A 231      25.461 -40.063  51.744  1.00  2.940          C  
ATOM   3700  CG  TYR A 231      24.109 -40.624  51.542  1.00  2.940          C  
ATOM   3701  CD1 TYR A 231      23.879 -41.634  50.631  1.00  2.940          C  
ATOM   3702  CD2 TYR A 231      23.090 -40.121  52.293  1.00  2.940          C  
ATOM   3703  CE1 TYR A 231      22.602 -42.126  50.495  1.00  2.940          C  
ATOM   3704  CE2 TYR A 231      21.837 -40.601  52.160  1.00  2.940          C  
ATOM   3705  CZ  TYR A 231      21.584 -41.600  51.269  1.00  2.940          C  
ATOM   3706  OH  TYR A 231      20.313 -42.067  51.138  1.00  2.940          O  
ATOM   3707  H   TYR A 231      27.635 -38.710  51.850  1.00  2.530          H  
ATOM   3708  HA  TYR A 231      25.968 -39.577  49.748  1.00  2.520          H  
ATOM   3709 1HB  TYR A 231      26.167 -40.865  51.752  1.00  3.530          H  
ATOM   3710 2HB  TYR A 231      25.483 -39.621  52.713  1.00  3.530          H  
ATOM   3711  HD1 TYR A 231      24.694 -42.032  50.034  1.00  3.530          H  
ATOM   3712  HD2 TYR A 231      23.293 -39.332  53.001  1.00  3.530          H  
ATOM   3713  HE1 TYR A 231      22.387 -42.916  49.789  1.00  3.530          H  
ATOM   3714  HE2 TYR A 231      21.045 -40.190  52.765  1.00  3.530          H  
ATOM   3715  HH  TYR A 231      20.299 -42.861  50.571  1.00  3.530          H  
ATOM   3716  N   GLY A 232      24.713 -37.078  51.508  1.00  2.400          N  
ATOM   3717  CA  GLY A 232      23.705 -36.032  51.389  1.00  2.550          C  
ATOM   3718  C   GLY A 232      23.859 -35.317  50.036  1.00  2.510          C  
ATOM   3719  O   GLY A 232      22.864 -35.029  49.359  1.00  2.510          O  
ATOM   3720  H   GLY A 232      25.320 -37.170  52.336  1.00  2.880          H  
ATOM   3721 1HA  GLY A 232      22.712 -36.468  51.477  1.00  3.060          H  
ATOM   3722 2HA  GLY A 232      23.823 -35.313  52.199  1.00  3.060          H  
ATOM   3723  N   VAL A 233      25.116 -35.055  49.622  1.00  2.480          N  
ATOM   3724  CA  VAL A 233      25.350 -34.407  48.329  1.00  2.470          C  
ATOM   3725  C   VAL A 233      24.946 -35.358  47.186  1.00  2.310          C  
ATOM   3726  O   VAL A 233      24.315 -34.925  46.227  1.00  2.360          O  
ATOM   3727  CB  VAL A 233      26.814 -33.931  48.130  1.00  3.460          C  
ATOM   3728  CG1 VAL A 233      26.986 -33.380  46.689  1.00  3.460          C  
ATOM   3729  CG2 VAL A 233      27.171 -32.860  49.156  1.00  3.460          C  
ATOM   3730  H   VAL A 233      25.886 -35.287  50.265  1.00  2.980          H  
ATOM   3731  HA  VAL A 233      24.716 -33.525  48.273  1.00  2.960          H  
ATOM   3732  HB  VAL A 233      27.493 -34.775  48.242  1.00  4.150          H  
ATOM   3733 1HG1 VAL A 233      28.016 -33.046  46.545  1.00  4.150          H  
ATOM   3734 2HG1 VAL A 233      26.760 -34.145  45.949  1.00  4.150          H  
ATOM   3735 3HG1 VAL A 233      26.315 -32.539  46.546  1.00  4.150          H  
ATOM   3736 1HG2 VAL A 233      28.196 -32.537  48.988  1.00  4.150          H  
ATOM   3737 2HG2 VAL A 233      26.505 -32.007  49.048  1.00  4.150          H  
ATOM   3738 3HG2 VAL A 233      27.085 -33.267  50.160  1.00  4.150          H  
ATOM   3739  N   THR A 234      25.319 -36.639  47.286  1.00  2.130          N  
ATOM   3740  CA  THR A 234      25.015 -37.668  46.282  1.00  1.970          C  
ATOM   3741  C   THR A 234      23.517 -37.728  46.007  1.00  2.050          C  
ATOM   3742  O   THR A 234      23.078 -37.730  44.850  1.00  2.030          O  
ATOM   3743  CB  THR A 234      25.504 -39.049  46.800  1.00  2.820          C  
ATOM   3744  OG1 THR A 234      26.927 -38.992  46.977  1.00  2.820          O  
ATOM   3745  CG2 THR A 234      25.136 -40.219  45.875  1.00  2.820          C  
ATOM   3746  H   THR A 234      25.880 -36.902  48.089  1.00  2.560          H  
ATOM   3747  HA  THR A 234      25.535 -37.421  45.356  1.00  2.360          H  
ATOM   3748  HB  THR A 234      25.045 -39.244  47.741  1.00  3.390          H  
ATOM   3749  HG1 THR A 234      27.148 -38.331  47.672  1.00  3.390          H  
ATOM   3750 1HG2 THR A 234      25.507 -41.147  46.306  1.00  3.390          H  
ATOM   3751 2HG2 THR A 234      24.054 -40.283  45.755  1.00  3.390          H  
ATOM   3752 3HG2 THR A 234      25.579 -40.070  44.939  1.00  3.390          H  
ATOM   3753  N   VAL A 235      22.717 -37.756  47.066  1.00  2.150          N  
ATOM   3754  CA  VAL A 235      21.285 -37.804  46.881  1.00  2.230          C  
ATOM   3755  C   VAL A 235      20.842 -36.524  46.187  1.00  2.360          C  
ATOM   3756  O   VAL A 235      20.099 -36.585  45.216  1.00  2.350          O  
ATOM   3757  CB  VAL A 235      20.540 -38.026  48.209  1.00  3.090          C  
ATOM   3758  CG1 VAL A 235      19.030 -37.877  47.999  1.00  3.090          C  
ATOM   3759  CG2 VAL A 235      20.853 -39.418  48.734  1.00  3.090          C  
ATOM   3760  H   VAL A 235      23.141 -37.758  47.998  1.00  2.580          H  
ATOM   3761  HA  VAL A 235      21.052 -38.645  46.229  1.00  2.680          H  
ATOM   3762  HB  VAL A 235      20.868 -37.280  48.933  1.00  3.710          H  
ATOM   3763 1HG1 VAL A 235      18.513 -38.028  48.928  1.00  3.710          H  
ATOM   3764 2HG1 VAL A 235      18.802 -36.887  47.635  1.00  3.710          H  
ATOM   3765 3HG1 VAL A 235      18.698 -38.615  47.274  1.00  3.710          H  
ATOM   3766 1HG2 VAL A 235      20.331 -39.570  49.676  1.00  3.710          H  
ATOM   3767 2HG2 VAL A 235      20.531 -40.166  48.015  1.00  3.710          H  
ATOM   3768 3HG2 VAL A 235      21.928 -39.509  48.894  1.00  3.710          H  
ATOM   3769  N   TRP A 236      21.339 -35.367  46.622  1.00  2.490          N  
ATOM   3770  CA  TRP A 236      20.968 -34.096  46.008  1.00  2.630          C  
ATOM   3771  C   TRP A 236      21.223 -34.129  44.502  1.00  2.550          C  
ATOM   3772  O   TRP A 236      20.358 -33.767  43.698  1.00  2.630          O  
ATOM   3773  CB  TRP A 236      21.802 -32.978  46.632  1.00  3.630          C  
ATOM   3774  CG  TRP A 236      21.511 -31.642  46.175  1.00  3.630          C  
ATOM   3775  CD1 TRP A 236      20.668 -30.798  46.760  1.00  3.630          C  
ATOM   3776  CD2 TRP A 236      22.059 -30.937  45.038  1.00  3.630          C  
ATOM   3777  NE1 TRP A 236      20.640 -29.629  46.092  1.00  3.630          N  
ATOM   3778  CE2 TRP A 236      21.483 -29.690  45.037  1.00  3.630          C  
ATOM   3779  CE3 TRP A 236      22.980 -31.262  44.051  1.00  3.630          C  
ATOM   3780  CZ2 TRP A 236      21.789 -28.743  44.081  1.00  3.630          C  
ATOM   3781  CZ3 TRP A 236      23.269 -30.346  43.102  1.00  3.630          C  
ATOM   3782  CH2 TRP A 236      22.700 -29.112  43.106  1.00  3.630          C  
ATOM   3783  H   TRP A 236      21.946 -35.362  47.448  1.00  2.990          H  
ATOM   3784  HA  TRP A 236      19.911 -33.913  46.189  1.00  3.160          H  
ATOM   3785 1HB  TRP A 236      21.673 -33.003  47.707  1.00  4.350          H  
ATOM   3786 2HB  TRP A 236      22.835 -33.142  46.439  1.00  4.350          H  
ATOM   3787  HD1 TRP A 236      20.096 -31.016  47.653  1.00  4.350          H  
ATOM   3788  HE1 TRP A 236      20.071 -28.824  46.384  1.00  4.350          H  
ATOM   3789  HE3 TRP A 236      23.461 -32.224  44.034  1.00  4.350          H  
ATOM   3790  HZ2 TRP A 236      21.336 -27.750  44.077  1.00  4.350          H  
ATOM   3791  HZ3 TRP A 236      23.980 -30.629  42.340  1.00  4.350          H  
ATOM   3792  HH2 TRP A 236      22.973 -28.413  42.332  1.00  4.350          H  
ATOM   3793  N   GLU A 237      22.395 -34.607  44.097  1.00  2.420          N  
ATOM   3794  CA  GLU A 237      22.738 -34.657  42.683  1.00  2.350          C  
ATOM   3795  C   GLU A 237      21.757 -35.524  41.891  1.00  2.240          C  
ATOM   3796  O   GLU A 237      21.434 -35.228  40.729  1.00  2.300          O  
ATOM   3797  CB  GLU A 237      24.119 -35.239  42.493  1.00  3.320          C  
ATOM   3798  CG  GLU A 237      25.293 -34.465  42.915  1.00  3.320          C  
ATOM   3799  CD  GLU A 237      26.482 -35.310  42.649  1.00  3.320          C  
ATOM   3800  OE1 GLU A 237      26.785 -36.174  43.459  1.00  3.320          O  
ATOM   3801  OE2 GLU A 237      27.096 -35.115  41.644  1.00  3.320          O  
ATOM   3802  H   GLU A 237      23.081 -34.892  44.805  1.00  2.900          H  
ATOM   3803  HA  GLU A 237      22.710 -33.647  42.277  1.00  2.820          H  
ATOM   3804 1HB  GLU A 237      24.164 -36.198  42.980  1.00  3.980          H  
ATOM   3805 2HB  GLU A 237      24.276 -35.377  41.473  1.00  3.980          H  
ATOM   3806 1HG  GLU A 237      25.352 -33.545  42.338  1.00  3.980          H  
ATOM   3807 2HG  GLU A 237      25.230 -34.214  43.966  1.00  3.980          H  
ATOM   3808  N   LEU A 238      21.279 -36.604  42.506  1.00  2.120          N  
ATOM   3809  CA  LEU A 238      20.337 -37.463  41.818  1.00  2.050          C  
ATOM   3810  C   LEU A 238      18.932 -36.848  41.799  1.00  2.220          C  
ATOM   3811  O   LEU A 238      18.258 -36.849  40.768  1.00  2.240          O  
ATOM   3812  CB  LEU A 238      20.307 -38.841  42.497  1.00  2.900          C  
ATOM   3813  CG  LEU A 238      21.622 -39.671  42.403  1.00  2.900          C  
ATOM   3814  CD1 LEU A 238      21.505 -40.937  43.252  1.00  2.900          C  
ATOM   3815  CD2 LEU A 238      21.895 -40.018  40.961  1.00  2.900          C  
ATOM   3816  H   LEU A 238      21.603 -36.832  43.456  1.00  2.540          H  
ATOM   3817  HA  LEU A 238      20.663 -37.561  40.801  1.00  2.460          H  
ATOM   3818 1HB  LEU A 238      20.089 -38.688  43.557  1.00  3.480          H  
ATOM   3819 2HB  LEU A 238      19.500 -39.429  42.061  1.00  3.480          H  
ATOM   3820  HG  LEU A 238      22.446 -39.090  42.798  1.00  3.480          H  
ATOM   3821 1HD1 LEU A 238      22.435 -41.497  43.184  1.00  3.480          H  
ATOM   3822 2HD1 LEU A 238      21.324 -40.662  44.292  1.00  3.480          H  
ATOM   3823 3HD1 LEU A 238      20.684 -41.550  42.889  1.00  3.480          H  
ATOM   3824 1HD2 LEU A 238      22.806 -40.599  40.905  1.00  3.480          H  
ATOM   3825 2HD2 LEU A 238      21.060 -40.590  40.578  1.00  3.480          H  
ATOM   3826 3HD2 LEU A 238      22.015 -39.135  40.370  1.00  3.480          H  
ATOM   3827  N   MET A 239      18.517 -36.256  42.921  1.00  2.360          N  
ATOM   3828  CA  MET A 239      17.189 -35.657  43.081  1.00  2.510          C  
ATOM   3829  C   MET A 239      16.990 -34.441  42.191  1.00  2.640          C  
ATOM   3830  O   MET A 239      15.889 -34.180  41.722  1.00  2.710          O  
ATOM   3831  CB  MET A 239      16.976 -35.254  44.534  1.00  3.450          C  
ATOM   3832  CG  MET A 239      16.867 -36.419  45.522  1.00  3.450          C  
ATOM   3833  SD  MET A 239      15.459 -37.454  45.248  1.00  3.450          S  
ATOM   3834  CE  MET A 239      15.728 -38.781  46.434  1.00  3.450          C  
ATOM   3835  H   MET A 239      19.143 -36.274  43.725  1.00  2.830          H  
ATOM   3836  HA  MET A 239      16.443 -36.399  42.801  1.00  3.010          H  
ATOM   3837 1HB  MET A 239      17.813 -34.634  44.856  1.00  4.140          H  
ATOM   3838 2HB  MET A 239      16.085 -34.648  44.602  1.00  4.140          H  
ATOM   3839 1HG  MET A 239      17.742 -37.038  45.417  1.00  4.140          H  
ATOM   3840 2HG  MET A 239      16.834 -36.041  46.539  1.00  4.140          H  
ATOM   3841 1HE  MET A 239      14.917 -39.479  46.363  1.00  4.140          H  
ATOM   3842 2HE  MET A 239      16.661 -39.293  46.206  1.00  4.140          H  
ATOM   3843 3HE  MET A 239      15.768 -38.372  47.441  1.00  4.140          H  
ATOM   3844  N   THR A 240      18.072 -33.728  41.933  1.00  2.680          N  
ATOM   3845  CA  THR A 240      18.068 -32.539  41.101  1.00  2.800          C  
ATOM   3846  C   THR A 240      18.268 -32.833  39.627  1.00  2.720          C  
ATOM   3847  O   THR A 240      18.265 -31.910  38.799  1.00  2.810          O  
ATOM   3848  CB  THR A 240      19.175 -31.580  41.513  1.00  3.870          C  
ATOM   3849  OG1 THR A 240      20.426 -32.269  41.453  1.00  3.870          O  
ATOM   3850  CG2 THR A 240      18.986 -30.988  42.829  1.00  3.870          C  
ATOM   3851  H   THR A 240      18.934 -33.977  42.417  1.00  3.220          H  
ATOM   3852  HA  THR A 240      17.104 -32.049  41.222  1.00  3.360          H  
ATOM   3853  HB  THR A 240      19.188 -30.775  40.798  1.00  4.650          H  
ATOM   3854  HG1 THR A 240      20.504 -32.841  42.246  1.00  4.650          H  
ATOM   3855 1HG2 THR A 240      19.783 -30.316  43.013  1.00  4.650          H  
ATOM   3856 2HG2 THR A 240      18.060 -30.454  42.821  1.00  4.650          H  
ATOM   3857 3HG2 THR A 240      18.968 -31.753  43.589  1.00  4.650          H  
ATOM   3858  N   PHE A 241      18.431 -34.112  39.298  1.00  2.570          N  
ATOM   3859  CA  PHE A 241      18.640 -34.597  37.956  1.00  2.490          C  
ATOM   3860  C   PHE A 241      19.911 -34.121  37.257  1.00  2.470          C  
ATOM   3861  O   PHE A 241      19.839 -33.669  36.115  1.00  2.520          O  
ATOM   3862  CB  PHE A 241      17.470 -34.227  37.067  1.00  3.520          C  
ATOM   3863  CG  PHE A 241      16.123 -34.553  37.652  1.00  3.520          C  
ATOM   3864  CD1 PHE A 241      15.261 -33.525  37.952  1.00  3.520          C  
ATOM   3865  CD2 PHE A 241      15.721 -35.853  37.923  1.00  3.520          C  
ATOM   3866  CE1 PHE A 241      14.027 -33.765  38.491  1.00  3.520          C  
ATOM   3867  CE2 PHE A 241      14.483 -36.095  38.462  1.00  3.520          C  
ATOM   3868  CZ  PHE A 241      13.637 -35.048  38.739  1.00  3.520          C  
ATOM   3869  H   PHE A 241      18.383 -34.826  40.026  1.00  3.080          H  
ATOM   3870  HA  PHE A 241      18.682 -35.678  38.023  1.00  2.990          H  
ATOM   3871 1HB  PHE A 241      17.501 -33.166  36.819  1.00  4.220          H  
ATOM   3872 2HB  PHE A 241      17.583 -34.772  36.154  1.00  4.220          H  
ATOM   3873  HD1 PHE A 241      15.583 -32.510  37.749  1.00  4.220          H  
ATOM   3874  HD2 PHE A 241      16.378 -36.680  37.703  1.00  4.220          H  
ATOM   3875  HE1 PHE A 241      13.358 -32.936  38.723  1.00  4.220          H  
ATOM   3876  HE2 PHE A 241      14.173 -37.115  38.660  1.00  4.220          H  
ATOM   3877  HZ  PHE A 241      12.664 -35.232  39.158  1.00  4.220          H  
ATOM   3878  N   GLY A 242      21.074 -34.191  37.910  1.00  2.390          N  
ATOM   3879  CA  GLY A 242      22.302 -33.821  37.195  1.00  2.340          C  
ATOM   3880  C   GLY A 242      22.868 -32.423  37.438  1.00  2.500          C  
ATOM   3881  O   GLY A 242      23.861 -32.053  36.790  1.00  2.500          O  
ATOM   3882  H   GLY A 242      21.122 -34.532  38.880  1.00  2.870          H  
ATOM   3883 1HA  GLY A 242      23.067 -34.555  37.380  1.00  2.810          H  
ATOM   3884 2HA  GLY A 242      22.097 -33.913  36.136  1.00  2.810          H  
ATOM   3885  N   ALA A 243      22.242 -31.668  38.343  1.00  2.670          N  
ATOM   3886  CA  ALA A 243      22.628 -30.305  38.737  1.00  2.830          C  
ATOM   3887  C   ALA A 243      23.996 -30.290  39.409  1.00  2.800          C  
ATOM   3888  O   ALA A 243      24.378 -31.272  40.046  1.00  2.720          O  
ATOM   3889  CB  ALA A 243      21.601 -29.730  39.678  1.00  3.900          C  
ATOM   3890  H   ALA A 243      21.431 -32.077  38.793  1.00  3.200          H  
ATOM   3891  HA  ALA A 243      22.674 -29.687  37.839  1.00  3.400          H  
ATOM   3892 1HB  ALA A 243      21.878 -28.740  39.935  1.00  4.680          H  
ATOM   3893 2HB  ALA A 243      20.625 -29.719  39.190  1.00  4.680          H  
ATOM   3894 3HB  ALA A 243      21.569 -30.329  40.564  1.00  4.680          H  
ATOM   3895  N   GLU A 244      24.741 -29.190  39.281  1.00  2.880          N  
ATOM   3896  CA  GLU A 244      26.044 -29.117  39.947  1.00  2.840          C  
ATOM   3897  C   GLU A 244      25.949 -28.604  41.403  1.00  2.900          C  
ATOM   3898  O   GLU A 244      25.446 -27.497  41.640  1.00  2.990          O  
ATOM   3899  CB  GLU A 244      26.995 -28.227  39.143  1.00  3.990          C  
ATOM   3900  CG  GLU A 244      28.398 -28.084  39.751  1.00  3.990          C  
ATOM   3901  CD  GLU A 244      29.301 -27.171  38.986  1.00  3.990          C  
ATOM   3902  OE1 GLU A 244      28.875 -26.591  38.027  1.00  3.990          O  
ATOM   3903  OE2 GLU A 244      30.446 -27.046  39.383  1.00  3.990          O  
ATOM   3904  H   GLU A 244      24.389 -28.398  38.721  1.00  3.460          H  
ATOM   3905  HA  GLU A 244      26.453 -30.117  39.924  1.00  3.410          H  
ATOM   3906 1HB  GLU A 244      27.131 -28.669  38.156  1.00  4.790          H  
ATOM   3907 2HB  GLU A 244      26.553 -27.257  38.984  1.00  4.790          H  
ATOM   3908 1HG  GLU A 244      28.314 -27.699  40.769  1.00  4.790          H  
ATOM   3909 2HG  GLU A 244      28.858 -29.067  39.805  1.00  4.790          H  
ATOM   3910  N   PRO A 245      26.406 -29.375  42.414  1.00  2.870          N  
ATOM   3911  CA  PRO A 245      26.329 -28.988  43.802  1.00  2.920          C  
ATOM   3912  C   PRO A 245      27.218 -27.796  44.001  1.00  2.960          C  
ATOM   3913  O   PRO A 245      28.294 -27.729  43.419  1.00  2.970          O  
ATOM   3914  CB  PRO A 245      26.802 -30.244  44.542  1.00  4.380          C  
ATOM   3915  CG  PRO A 245      27.673 -30.982  43.551  1.00  4.380          C  
ATOM   3916  CD  PRO A 245      27.081 -30.668  42.177  1.00  4.380          C  
ATOM   3917  HA  PRO A 245      25.301 -28.734  44.056  1.00  3.500          H  
ATOM   3918 1HB  PRO A 245      27.332 -29.969  45.457  1.00  5.260          H  
ATOM   3919 2HB  PRO A 245      25.930 -30.835  44.850  1.00  5.260          H  
ATOM   3920 1HG  PRO A 245      28.723 -30.651  43.644  1.00  5.260          H  
ATOM   3921 2HG  PRO A 245      27.662 -32.066  43.774  1.00  5.260          H  
ATOM   3922 1HD  PRO A 245      27.914 -30.560  41.474  1.00  5.260          H  
ATOM   3923 2HD  PRO A 245      26.358 -31.440  41.864  1.00  5.260          H  
ATOM   3924  N   TYR A 246      26.791 -26.868  44.835  1.00  3.000          N  
ATOM   3925  CA  TYR A 246      27.551 -25.668  45.162  1.00  3.030          C  
ATOM   3926  C   TYR A 246      28.001 -24.886  43.922  1.00  3.030          C  
ATOM   3927  O   TYR A 246      29.018 -24.178  43.944  1.00  3.070          O  
ATOM   3928  CB  TYR A 246      28.738 -26.025  46.040  1.00  4.230          C  
ATOM   3929  CG  TYR A 246      28.336 -26.767  47.290  1.00  4.230          C  
ATOM   3930  CD1 TYR A 246      28.528 -28.128  47.362  1.00  4.230          C  
ATOM   3931  CD2 TYR A 246      27.753 -26.099  48.354  1.00  4.230          C  
ATOM   3932  CE1 TYR A 246      28.144 -28.820  48.477  1.00  4.230          C  
ATOM   3933  CE2 TYR A 246      27.377 -26.807  49.474  1.00  4.230          C  
ATOM   3934  CZ  TYR A 246      27.576 -28.165  49.526  1.00  4.230          C  
ATOM   3935  OH  TYR A 246      27.184 -28.889  50.628  1.00  4.230          O  
ATOM   3936  H   TYR A 246      25.885 -26.984  45.261  1.00  3.600          H  
ATOM   3937  HA  TYR A 246      26.900 -25.005  45.731  1.00  3.640          H  
ATOM   3938 1HB  TYR A 246      29.458 -26.631  45.486  1.00  5.080          H  
ATOM   3939 2HB  TYR A 246      29.219 -25.115  46.329  1.00  5.080          H  
ATOM   3940  HD1 TYR A 246      28.976 -28.655  46.529  1.00  5.080          H  
ATOM   3941  HD2 TYR A 246      27.585 -25.027  48.306  1.00  5.080          H  
ATOM   3942  HE1 TYR A 246      28.281 -29.894  48.528  1.00  5.080          H  
ATOM   3943  HE2 TYR A 246      26.910 -26.299  50.314  1.00  5.080          H  
ATOM   3944  HH  TYR A 246      27.391 -29.822  50.475  1.00  5.080          H  
ATOM   3945  N   ALA A 247      27.230 -24.994  42.844  1.00  3.020          N  
ATOM   3946  CA  ALA A 247      27.545 -24.281  41.631  1.00  3.010          C  
ATOM   3947  C   ALA A 247      27.582 -22.799  41.907  1.00  2.950          C  
ATOM   3948  O   ALA A 247      26.809 -22.280  42.714  1.00  2.320          O  
ATOM   3949  CB  ALA A 247      26.525 -24.566  40.565  1.00  4.220          C  
ATOM   3950  H   ALA A 247      26.448 -25.653  42.841  1.00  3.620          H  
ATOM   3951  HA  ALA A 247      28.529 -24.604  41.287  1.00  3.610          H  
ATOM   3952 1HB  ALA A 247      26.778 -24.033  39.649  1.00  5.060          H  
ATOM   3953 2HB  ALA A 247      26.505 -25.609  40.379  1.00  5.060          H  
ATOM   3954 3HB  ALA A 247      25.562 -24.244  40.911  1.00  5.060          H  
ATOM   3955  N   GLY A 248      28.490 -22.113  41.228  1.00  3.830          N  
ATOM   3956  CA  GLY A 248      28.632 -20.675  41.373  1.00  3.870          C  
ATOM   3957  C   GLY A 248      29.731 -20.297  42.358  1.00  3.800          C  
ATOM   3958  O   GLY A 248      30.157 -19.142  42.387  1.00  3.950          O  
ATOM   3959  H   GLY A 248      29.097 -22.604  40.586  1.00  4.600          H  
ATOM   3960 1HA  GLY A 248      28.849 -20.236  40.400  1.00  4.640          H  
ATOM   3961 2HA  GLY A 248      27.684 -20.254  41.707  1.00  4.640          H  
ATOM   3962  N   LEU A 249      30.226 -21.268  43.127  1.00  3.610          N  
ATOM   3963  CA  LEU A 249      31.287 -20.999  44.082  1.00  3.570          C  
ATOM   3964  C   LEU A 249      32.593 -21.558  43.575  1.00  3.420          C  
ATOM   3965  O   LEU A 249      32.622 -22.566  42.860  1.00  3.310          O  
ATOM   3966  CB  LEU A 249      31.008 -21.681  45.433  1.00  5.010          C  
ATOM   3967  CG  LEU A 249      29.935 -21.110  46.406  1.00  5.010          C  
ATOM   3968  CD1 LEU A 249      30.241 -19.655  46.732  1.00  5.010          C  
ATOM   3969  CD2 LEU A 249      28.510 -21.276  45.823  1.00  5.010          C  
ATOM   3970  H   LEU A 249      29.832 -22.213  43.096  1.00  4.330          H  
ATOM   3971  HA  LEU A 249      31.411 -19.926  44.202  1.00  4.280          H  
ATOM   3972 1HB  LEU A 249      30.713 -22.706  45.216  1.00  6.020          H  
ATOM   3973 2HB  LEU A 249      31.952 -21.722  45.982  1.00  6.020          H  
ATOM   3974  HG  LEU A 249      30.007 -21.667  47.328  1.00  6.020          H  
ATOM   3975 1HD1 LEU A 249      29.513 -19.286  47.453  1.00  6.020          H  
ATOM   3976 2HD1 LEU A 249      31.238 -19.582  47.160  1.00  6.020          H  
ATOM   3977 3HD1 LEU A 249      30.188 -19.045  45.835  1.00  6.020          H  
ATOM   3978 1HD2 LEU A 249      27.782 -20.904  46.538  1.00  6.020          H  
ATOM   3979 2HD2 LEU A 249      28.400 -20.720  44.905  1.00  6.020          H  
ATOM   3980 3HD2 LEU A 249      28.316 -22.328  45.627  1.00  6.020          H  
ATOM   3981  N   ARG A 250      33.692 -20.928  43.970  1.00  3.470          N  
ATOM   3982  CA  ARG A 250      34.995 -21.460  43.638  1.00  3.460          C  
ATOM   3983  C   ARG A 250      35.345 -22.581  44.610  1.00  3.450          C  
ATOM   3984  O   ARG A 250      34.798 -22.683  45.715  1.00  3.460          O  
ATOM   3985  CB  ARG A 250      36.030 -20.350  43.589  1.00  4.850          C  
ATOM   3986  CG  ARG A 250      35.780 -19.367  42.428  1.00  4.850          C  
ATOM   3987  CD  ARG A 250      36.680 -18.197  42.437  1.00  4.850          C  
ATOM   3988  NE  ARG A 250      36.370 -17.294  43.532  1.00  4.850          N  
ATOM   3989  CZ  ARG A 250      37.081 -16.187  43.861  1.00  4.850          C  
ATOM   3990  NH1 ARG A 250      38.154 -15.850  43.165  1.00  4.850          N  
ATOM   3991  NH2 ARG A 250      36.699 -15.442  44.886  1.00  4.850          N  
ATOM   3992  H   ARG A 250      33.634 -20.061  44.526  1.00  4.160          H  
ATOM   3993  HA  ARG A 250      34.946 -21.889  42.637  1.00  4.150          H  
ATOM   3994 1HB  ARG A 250      36.014 -19.791  44.513  1.00  5.820          H  
ATOM   3995 2HB  ARG A 250      37.026 -20.770  43.474  1.00  5.820          H  
ATOM   3996 1HG  ARG A 250      35.906 -19.888  41.481  1.00  5.820          H  
ATOM   3997 2HG  ARG A 250      34.755 -18.995  42.501  1.00  5.820          H  
ATOM   3998 1HD  ARG A 250      37.708 -18.537  42.548  1.00  5.820          H  
ATOM   3999 2HD  ARG A 250      36.570 -17.652  41.500  1.00  5.820          H  
ATOM   4000  HE  ARG A 250      35.529 -17.512  44.097  1.00  5.820          H  
ATOM   4001 1HH1 ARG A 250      38.451 -16.412  42.382  1.00  5.820          H  
ATOM   4002 2HH1 ARG A 250      38.679 -15.025  43.415  1.00  5.820          H  
ATOM   4003 1HH2 ARG A 250      35.869 -15.719  45.436  1.00  5.820          H  
ATOM   4004 2HH2 ARG A 250      37.216 -14.620  45.143  1.00  5.820          H  
ATOM   4005  N   LEU A 251      36.307 -23.403  44.238  1.00  3.480          N  
ATOM   4006  CA  LEU A 251      36.637 -24.561  45.051  1.00  3.560          C  
ATOM   4007  C   LEU A 251      37.047 -24.162  46.462  1.00  3.440          C  
ATOM   4008  O   LEU A 251      36.637 -24.785  47.438  1.00  3.410          O  
ATOM   4009  CB  LEU A 251      37.809 -25.288  44.388  1.00  4.950          C  
ATOM   4010  CG  LEU A 251      37.546 -25.851  42.970  1.00  4.950          C  
ATOM   4011  CD1 LEU A 251      38.848 -26.430  42.445  1.00  4.950          C  
ATOM   4012  CD2 LEU A 251      36.415 -26.860  42.977  1.00  4.950          C  
ATOM   4013  H   LEU A 251      36.760 -23.265  43.347  1.00  4.180          H  
ATOM   4014  HA  LEU A 251      35.763 -25.202  45.130  1.00  4.270          H  
ATOM   4015 1HB  LEU A 251      38.655 -24.609  44.329  1.00  5.940          H  
ATOM   4016 2HB  LEU A 251      38.095 -26.129  45.021  1.00  5.940          H  
ATOM   4017  HG  LEU A 251      37.270 -25.041  42.305  1.00  5.940          H  
ATOM   4018 1HD1 LEU A 251      38.694 -26.799  41.437  1.00  5.940          H  
ATOM   4019 2HD1 LEU A 251      39.616 -25.659  42.431  1.00  5.940          H  
ATOM   4020 3HD1 LEU A 251      39.170 -27.231  43.080  1.00  5.940          H  
ATOM   4021 1HD2 LEU A 251      36.263 -27.219  41.978  1.00  5.940          H  
ATOM   4022 2HD2 LEU A 251      36.648 -27.676  43.614  1.00  5.940          H  
ATOM   4023 3HD2 LEU A 251      35.509 -26.393  43.323  1.00  5.940          H  
ATOM   4024  N   ALA A 252      37.760 -23.045  46.569  1.00  3.410          N  
ATOM   4025  CA  ALA A 252      38.255 -22.518  47.835  1.00  3.390          C  
ATOM   4026  C   ALA A 252      37.200 -21.730  48.615  1.00  3.660          C  
ATOM   4027  O   ALA A 252      37.491 -21.229  49.702  1.00  3.830          O  
ATOM   4028  CB  ALA A 252      39.449 -21.618  47.581  1.00  4.750          C  
ATOM   4029  H   ALA A 252      38.018 -22.568  45.718  1.00  4.090          H  
ATOM   4030  HA  ALA A 252      38.564 -23.364  48.450  1.00  4.070          H  
ATOM   4031 1HB  ALA A 252      39.839 -21.256  48.532  1.00  5.700          H  
ATOM   4032 2HB  ALA A 252      40.224 -22.179  47.061  1.00  5.700          H  
ATOM   4033 3HB  ALA A 252      39.136 -20.772  46.971  1.00  5.700          H  
ATOM   4034  N   GLU A 253      36.004 -21.565  48.049  1.00  3.710          N  
ATOM   4035  CA  GLU A 253      34.931 -20.815  48.691  1.00  3.930          C  
ATOM   4036  C   GLU A 253      33.878 -21.720  49.304  1.00  3.820          C  
ATOM   4037  O   GLU A 253      33.260 -21.364  50.314  1.00  3.900          O  
ATOM   4038  CB  GLU A 253      34.272 -19.847  47.717  1.00  5.410          C  
ATOM   4039  CG  GLU A 253      35.177 -18.745  47.257  1.00  5.410          C  
ATOM   4040  CD  GLU A 253      34.539 -17.816  46.280  1.00  5.410          C  
ATOM   4041  OE1 GLU A 253      33.967 -18.274  45.311  1.00  5.410          O  
ATOM   4042  OE2 GLU A 253      34.636 -16.624  46.479  1.00  5.410          O  
ATOM   4043  H   GLU A 253      35.808 -22.023  47.162  1.00  4.450          H  
ATOM   4044  HA  GLU A 253      35.369 -20.224  49.496  1.00  4.720          H  
ATOM   4045 1HB  GLU A 253      33.924 -20.394  46.844  1.00  6.500          H  
ATOM   4046 2HB  GLU A 253      33.406 -19.393  48.191  1.00  6.500          H  
ATOM   4047 1HG  GLU A 253      35.492 -18.172  48.127  1.00  6.500          H  
ATOM   4048 2HG  GLU A 253      36.068 -19.186  46.815  1.00  6.500          H  
ATOM   4049  N   VAL A 254      33.718 -22.925  48.761  1.00  3.640          N  
ATOM   4050  CA  VAL A 254      32.695 -23.801  49.308  1.00  3.570          C  
ATOM   4051  C   VAL A 254      32.946 -24.081  50.805  1.00  3.580          C  
ATOM   4052  O   VAL A 254      31.987 -24.083  51.564  1.00  3.590          O  
ATOM   4053  CB  VAL A 254      32.509 -25.097  48.485  1.00  5.030          C  
ATOM   4054  CG1 VAL A 254      31.563 -26.079  49.237  1.00  5.030          C  
ATOM   4055  CG2 VAL A 254      31.923 -24.711  47.140  1.00  5.030          C  
ATOM   4056  H   VAL A 254      34.253 -23.158  47.918  1.00  4.370          H  
ATOM   4057  HA  VAL A 254      31.741 -23.275  49.232  1.00  4.280          H  
ATOM   4058  HB  VAL A 254      33.455 -25.595  48.326  1.00  6.030          H  
ATOM   4059 1HG1 VAL A 254      31.420 -26.981  48.640  1.00  6.030          H  
ATOM   4060 2HG1 VAL A 254      31.992 -26.359  50.194  1.00  6.030          H  
ATOM   4061 3HG1 VAL A 254      30.596 -25.600  49.405  1.00  6.030          H  
ATOM   4062 1HG2 VAL A 254      31.771 -25.600  46.532  1.00  6.030          H  
ATOM   4063 2HG2 VAL A 254      30.979 -24.207  47.306  1.00  6.030          H  
ATOM   4064 3HG2 VAL A 254      32.607 -24.036  46.625  1.00  6.030          H  
ATOM   4065  N   PRO A 255      34.175 -24.351  51.293  1.00  3.590          N  
ATOM   4066  CA  PRO A 255      34.434 -24.530  52.711  1.00  3.630          C  
ATOM   4067  C   PRO A 255      33.926 -23.348  53.576  1.00  3.830          C  
ATOM   4068  O   PRO A 255      33.550 -23.565  54.726  1.00  3.870          O  
ATOM   4069  CB  PRO A 255      35.964 -24.639  52.744  1.00  5.450          C  
ATOM   4070  CG  PRO A 255      36.320 -25.218  51.386  1.00  5.450          C  
ATOM   4071  CD  PRO A 255      35.366 -24.567  50.434  1.00  5.450          C  
ATOM   4072  HA  PRO A 255      33.974 -25.467  53.031  1.00  4.360          H  
ATOM   4073 1HB  PRO A 255      36.411 -23.649  52.921  1.00  6.530          H  
ATOM   4074 2HB  PRO A 255      36.277 -25.286  53.585  1.00  6.530          H  
ATOM   4075 1HG  PRO A 255      37.373 -25.004  51.134  1.00  6.530          H  
ATOM   4076 2HG  PRO A 255      36.209 -26.295  51.386  1.00  6.530          H  
ATOM   4077 1HD  PRO A 255      35.809 -23.630  50.123  1.00  6.530          H  
ATOM   4078 2HD  PRO A 255      35.178 -25.236  49.599  1.00  6.530          H  
ATOM   4079  N   ASP A 256      33.887 -22.110  53.039  1.00  3.970          N  
ATOM   4080  CA  ASP A 256      33.429 -20.931  53.781  1.00  4.180          C  
ATOM   4081  C   ASP A 256      31.924 -21.045  53.955  1.00  4.120          C  
ATOM   4082  O   ASP A 256      31.378 -20.826  55.044  1.00  4.170          O  
ATOM   4083  CB  ASP A 256      33.792 -19.645  53.023  1.00  5.770          C  
ATOM   4084  CG  ASP A 256      33.544 -18.361  53.819  1.00  5.770          C  
ATOM   4085  OD1 ASP A 256      34.237 -18.135  54.781  1.00  5.770          O  
ATOM   4086  OD2 ASP A 256      32.641 -17.614  53.496  1.00  5.770          O  
ATOM   4087  H   ASP A 256      34.161 -21.924  52.076  1.00  4.760          H  
ATOM   4088  HA  ASP A 256      33.901 -20.919  54.767  1.00  5.020          H  
ATOM   4089 1HB  ASP A 256      34.842 -19.684  52.731  1.00  6.920          H  
ATOM   4090 2HB  ASP A 256      33.211 -19.593  52.103  1.00  6.920          H  
ATOM   4091  N   LEU A 257      31.274 -21.351  52.830  1.00  4.030          N  
ATOM   4092  CA  LEU A 257      29.835 -21.543  52.726  1.00  4.010          C  
ATOM   4093  C   LEU A 257      29.422 -22.572  53.772  1.00  3.930          C  
ATOM   4094  O   LEU A 257      28.423 -22.417  54.495  1.00  4.030          O  
ATOM   4095  CB  LEU A 257      29.522 -22.055  51.295  1.00  5.620          C  
ATOM   4096  CG  LEU A 257      28.069 -22.250  50.834  1.00  5.620          C  
ATOM   4097  CD1 LEU A 257      28.034 -22.141  49.326  1.00  5.620          C  
ATOM   4098  CD2 LEU A 257      27.559 -23.634  51.261  1.00  5.620          C  
ATOM   4099  H   LEU A 257      31.848 -21.460  51.987  1.00  4.840          H  
ATOM   4100  HA  LEU A 257      29.323 -20.598  52.914  1.00  4.810          H  
ATOM   4101 1HB  LEU A 257      30.010 -21.387  50.585  1.00  6.750          H  
ATOM   4102 2HB  LEU A 257      29.968 -23.019  51.189  1.00  6.750          H  
ATOM   4103  HG  LEU A 257      27.438 -21.467  51.237  1.00  6.750          H  
ATOM   4104 1HD1 LEU A 257      27.010 -22.270  48.976  1.00  6.750          H  
ATOM   4105 2HD1 LEU A 257      28.394 -21.155  49.037  1.00  6.750          H  
ATOM   4106 3HD1 LEU A 257      28.669 -22.910  48.889  1.00  6.750          H  
ATOM   4107 1HD2 LEU A 257      26.546 -23.758  50.895  1.00  6.750          H  
ATOM   4108 2HD2 LEU A 257      28.202 -24.397  50.836  1.00  6.750          H  
ATOM   4109 3HD2 LEU A 257      27.549 -23.737  52.326  1.00  6.750          H  
ATOM   4110  N   LEU A 258      30.198 -23.654  53.850  1.00  3.770          N  
ATOM   4111  CA  LEU A 258      29.864 -24.702  54.782  1.00  3.690          C  
ATOM   4112  C   LEU A 258      30.113 -24.315  56.235  1.00  3.840          C  
ATOM   4113  O   LEU A 258      29.237 -24.535  57.072  1.00  3.880          O  
ATOM   4114  CB  LEU A 258      30.675 -25.942  54.456  1.00  5.200          C  
ATOM   4115  CG  LEU A 258      30.414 -26.597  53.096  1.00  5.200          C  
ATOM   4116  CD1 LEU A 258      31.384 -27.783  52.962  1.00  5.200          C  
ATOM   4117  CD2 LEU A 258      28.947 -26.951  52.943  1.00  5.200          C  
ATOM   4118  H   LEU A 258      30.996 -23.744  53.212  1.00  4.520          H  
ATOM   4119  HA  LEU A 258      28.808 -24.910  54.700  1.00  4.430          H  
ATOM   4120 1HB  LEU A 258      31.716 -25.655  54.474  1.00  6.240          H  
ATOM   4121 2HB  LEU A 258      30.509 -26.686  55.232  1.00  6.240          H  
ATOM   4122  HG  LEU A 258      30.662 -25.918  52.305  1.00  6.240          H  
ATOM   4123 1HD1 LEU A 258      31.254 -28.251  51.987  1.00  6.240          H  
ATOM   4124 2HD1 LEU A 258      32.411 -27.429  53.052  1.00  6.240          H  
ATOM   4125 3HD1 LEU A 258      31.190 -28.514  53.742  1.00  6.240          H  
ATOM   4126 1HD2 LEU A 258      28.809 -27.420  51.981  1.00  6.240          H  
ATOM   4127 2HD2 LEU A 258      28.649 -27.615  53.738  1.00  6.240          H  
ATOM   4128 3HD2 LEU A 258      28.332 -26.071  52.984  1.00  6.240          H  
ATOM   4129  N   GLU A 259      31.226 -23.643  56.549  1.00  3.940          N  
ATOM   4130  CA  GLU A 259      31.498 -23.263  57.939  1.00  4.090          C  
ATOM   4131  C   GLU A 259      30.417 -22.348  58.501  1.00  4.250          C  
ATOM   4132  O   GLU A 259      30.076 -22.427  59.682  1.00  4.350          O  
ATOM   4133  CB  GLU A 259      32.867 -22.599  58.093  1.00  5.670          C  
ATOM   4134  CG  GLU A 259      34.060 -23.542  57.969  1.00  5.670          C  
ATOM   4135  CD  GLU A 259      35.361 -22.825  58.057  1.00  5.670          C  
ATOM   4136  OE1 GLU A 259      35.329 -21.632  58.216  1.00  5.670          O  
ATOM   4137  OE2 GLU A 259      36.395 -23.446  57.955  1.00  5.670          O  
ATOM   4138  H   GLU A 259      31.936 -23.453  55.835  1.00  4.730          H  
ATOM   4139  HA  GLU A 259      31.510 -24.170  58.538  1.00  4.910          H  
ATOM   4140 1HB  GLU A 259      32.975 -21.831  57.319  1.00  6.800          H  
ATOM   4141 2HB  GLU A 259      32.924 -22.101  59.058  1.00  6.800          H  
ATOM   4142 1HG  GLU A 259      34.006 -24.246  58.792  1.00  6.800          H  
ATOM   4143 2HG  GLU A 259      34.004 -24.101  57.048  1.00  6.800          H  
ATOM   4144  N   LYS A 260      29.846 -21.500  57.643  1.00  4.280          N  
ATOM   4145  CA  LYS A 260      28.799 -20.572  58.052  1.00  4.420          C  
ATOM   4146  C   LYS A 260      27.405 -21.203  58.125  1.00  4.460          C  
ATOM   4147  O   LYS A 260      26.445 -20.529  58.509  1.00  4.660          O  
ATOM   4148  CB  LYS A 260      28.748 -19.370  57.108  1.00  6.130          C  
ATOM   4149  CG  LYS A 260      29.950 -18.445  57.190  1.00  6.130          C  
ATOM   4150  CD  LYS A 260      29.762 -17.221  56.286  1.00  6.130          C  
ATOM   4151  CE  LYS A 260      30.861 -16.173  56.512  1.00  6.130          C  
ATOM   4152  NZ  LYS A 260      32.166 -16.622  55.997  1.00  6.130          N  
ATOM   4153  H   LYS A 260      30.216 -21.454  56.686  1.00  5.140          H  
ATOM   4154  HA  LYS A 260      29.045 -20.212  59.050  1.00  5.300          H  
ATOM   4155 1HB  LYS A 260      28.695 -19.738  56.075  1.00  7.360          H  
ATOM   4156 2HB  LYS A 260      27.846 -18.791  57.294  1.00  7.360          H  
ATOM   4157 1HG  LYS A 260      30.090 -18.123  58.221  1.00  7.360          H  
ATOM   4158 2HG  LYS A 260      30.837 -18.996  56.874  1.00  7.360          H  
ATOM   4159 1HD  LYS A 260      29.800 -17.546  55.239  1.00  7.360          H  
ATOM   4160 2HD  LYS A 260      28.790 -16.768  56.471  1.00  7.360          H  
ATOM   4161 1HE  LYS A 260      30.585 -15.245  56.016  1.00  7.360          H  
ATOM   4162 2HE  LYS A 260      30.953 -15.991  57.580  1.00  7.360          H  
ATOM   4163 1HZ  LYS A 260      32.879 -15.938  56.157  1.00  7.360          H  
ATOM   4164 2HZ  LYS A 260      32.434 -17.490  56.446  1.00  7.360          H  
ATOM   4165 3HZ  LYS A 260      32.109 -16.789  54.984  1.00  7.360          H  
ATOM   4166  N   GLY A 261      27.276 -22.476  57.737  1.00  4.240          N  
ATOM   4167  CA  GLY A 261      25.998 -23.168  57.764  1.00  4.230          C  
ATOM   4168  C   GLY A 261      25.044 -22.818  56.619  1.00  4.210          C  
ATOM   4169  O   GLY A 261      23.832 -22.991  56.769  1.00  4.220          O  
ATOM   4170  H   GLY A 261      28.100 -23.009  57.452  1.00  5.090          H  
ATOM   4171 1HA  GLY A 261      26.192 -24.241  57.753  1.00  5.080          H  
ATOM   4172 2HA  GLY A 261      25.507 -22.957  58.712  1.00  5.080          H  
ATOM   4173  N   GLU A 262      25.560 -22.317  55.483  1.00  4.180          N  
ATOM   4174  CA  GLU A 262      24.680 -21.938  54.377  1.00  4.160          C  
ATOM   4175  C   GLU A 262      24.142 -23.159  53.626  1.00  3.900          C  
ATOM   4176  O   GLU A 262      23.022 -23.119  53.109  1.00  3.730          O  
ATOM   4177  CB  GLU A 262      25.409 -20.984  53.432  1.00  5.830          C  
ATOM   4178  CG  GLU A 262      25.711 -19.611  54.047  1.00  5.830          C  
ATOM   4179  CD  GLU A 262      26.399 -18.659  53.100  1.00  5.830          C  
ATOM   4180  OE1 GLU A 262      26.656 -19.043  51.987  1.00  5.830          O  
ATOM   4181  OE2 GLU A 262      26.665 -17.547  53.493  1.00  5.830          O  
ATOM   4182  H   GLU A 262      26.572 -22.211  55.348  1.00  5.020          H  
ATOM   4183  HA  GLU A 262      23.825 -21.405  54.791  1.00  4.990          H  
ATOM   4184 1HB  GLU A 262      26.355 -21.423  53.173  1.00  7.000          H  
ATOM   4185 2HB  GLU A 262      24.838 -20.851  52.514  1.00  7.000          H  
ATOM   4186 1HG  GLU A 262      24.776 -19.165  54.380  1.00  7.000          H  
ATOM   4187 2HG  GLU A 262      26.340 -19.758  54.926  1.00  7.000          H  
ATOM   4188  N   ARG A 263      24.933 -24.243  53.648  1.00  3.870          N  
ATOM   4189  CA  ARG A 263      24.713 -25.543  53.006  1.00  3.660          C  
ATOM   4190  C   ARG A 263      24.213 -25.512  51.558  1.00  3.600          C  
ATOM   4191  O   ARG A 263      24.159 -24.475  50.892  1.00  3.630          O  
ATOM   4192  CB  ARG A 263      23.740 -26.405  53.827  1.00  5.210          C  
ATOM   4193  CG  ARG A 263      22.288 -25.901  53.914  1.00  5.210          C  
ATOM   4194  CD  ARG A 263      21.412 -26.844  54.593  1.00  5.210          C  
ATOM   4195  NE  ARG A 263      20.031 -26.384  54.590  1.00  5.210          N  
ATOM   4196  CZ  ARG A 263      19.455 -25.605  55.539  1.00  5.210          C  
ATOM   4197  NH1 ARG A 263      20.141 -25.212  56.599  1.00  5.210          N  
ATOM   4198  NH2 ARG A 263      18.190 -25.229  55.408  1.00  5.210          N  
ATOM   4199  H   ARG A 263      25.819 -24.131  54.118  1.00  4.640          H  
ATOM   4200  HA  ARG A 263      25.673 -26.060  53.002  1.00  4.390          H  
ATOM   4201 1HB  ARG A 263      23.719 -27.426  53.462  1.00  6.250          H  
ATOM   4202 2HB  ARG A 263      24.104 -26.450  54.850  1.00  6.250          H  
ATOM   4203 1HG  ARG A 263      22.254 -24.996  54.508  1.00  6.250          H  
ATOM   4204 2HG  ARG A 263      21.885 -25.700  52.919  1.00  6.250          H  
ATOM   4205 1HD  ARG A 263      21.443 -27.778  54.055  1.00  6.250          H  
ATOM   4206 2HD  ARG A 263      21.737 -27.003  55.615  1.00  6.250          H  
ATOM   4207  HE  ARG A 263      19.469 -26.650  53.773  1.00  6.250          H  
ATOM   4208 1HH1 ARG A 263      21.107 -25.480  56.708  1.00  6.250          H  
ATOM   4209 2HH1 ARG A 263      19.707 -24.628  57.299  1.00  6.250          H  
ATOM   4210 1HH2 ARG A 263      17.651 -25.514  54.602  1.00  6.250          H  
ATOM   4211 2HH2 ARG A 263      17.760 -24.648  56.111  1.00  6.250          H  
ATOM   4212  N   LEU A 264      23.870 -26.700  51.069  1.00  3.530          N  
ATOM   4213  CA  LEU A 264      23.368 -26.904  49.724  1.00  3.480          C  
ATOM   4214  C   LEU A 264      21.826 -26.800  49.719  1.00  3.540          C  
ATOM   4215  O   LEU A 264      21.153 -27.428  50.545  1.00  3.560          O  
ATOM   4216  CB  LEU A 264      23.932 -28.249  49.236  1.00  4.890          C  
ATOM   4217  CG  LEU A 264      23.665 -28.729  47.831  1.00  4.890          C  
ATOM   4218  CD1 LEU A 264      24.276 -27.795  46.837  1.00  4.890          C  
ATOM   4219  CD2 LEU A 264      24.363 -30.097  47.645  1.00  4.890          C  
ATOM   4220  H   LEU A 264      23.974 -27.508  51.662  1.00  4.240          H  
ATOM   4221  HA  LEU A 264      23.766 -26.110  49.098  1.00  4.180          H  
ATOM   4222 1HB  LEU A 264      24.968 -28.226  49.355  1.00  5.870          H  
ATOM   4223 2HB  LEU A 264      23.556 -29.011  49.900  1.00  5.870          H  
ATOM   4224  HG  LEU A 264      22.607 -28.797  47.659  1.00  5.870          H  
ATOM   4225 1HD1 LEU A 264      24.087 -28.180  45.852  1.00  5.870          H  
ATOM   4226 2HD1 LEU A 264      23.838 -26.809  46.924  1.00  5.870          H  
ATOM   4227 3HD1 LEU A 264      25.341 -27.747  47.028  1.00  5.870          H  
ATOM   4228 1HD2 LEU A 264      24.213 -30.454  46.643  1.00  5.870          H  
ATOM   4229 2HD2 LEU A 264      25.431 -29.989  47.822  1.00  5.870          H  
ATOM   4230 3HD2 LEU A 264      23.968 -30.805  48.330  1.00  5.870          H  
ATOM   4231  N   ALA A 265      21.308 -25.965  48.807  1.00  3.570          N  
ATOM   4232  CA  ALA A 265      19.890 -25.632  48.598  1.00  3.640          C  
ATOM   4233  C   ALA A 265      18.995 -26.804  48.203  1.00  3.630          C  
ATOM   4234  O   ALA A 265      19.415 -27.723  47.509  1.00  3.550          O  
ATOM   4235  CB  ALA A 265      19.779 -24.574  47.517  1.00  5.070          C  
ATOM   4236  H   ALA A 265      21.969 -25.493  48.207  1.00  4.280          H  
ATOM   4237  HA  ALA A 265      19.508 -25.227  49.539  1.00  4.370          H  
ATOM   4238 1HB  ALA A 265      18.733 -24.289  47.393  1.00  6.080          H  
ATOM   4239 2HB  ALA A 265      20.365 -23.701  47.800  1.00  6.080          H  
ATOM   4240 3HB  ALA A 265      20.157 -24.980  46.579  1.00  6.080          H  
ATOM   4241  N   GLN A 266      17.735 -26.726  48.617  1.00  3.710          N  
ATOM   4242  CA  GLN A 266      16.709 -27.725  48.327  1.00  3.690          C  
ATOM   4243  C   GLN A 266      16.490 -27.998  46.832  1.00  3.630          C  
ATOM   4244  O   GLN A 266      16.361 -27.046  46.065  1.00  3.750          O  
ATOM   4245  CB  GLN A 266      15.404 -27.231  48.964  1.00  5.170          C  
ATOM   4246  CG  GLN A 266      14.188 -28.148  48.885  1.00  5.170          C  
ATOM   4247  CD  GLN A 266      13.010 -27.511  49.637  1.00  5.170          C  
ATOM   4248  OE1 GLN A 266      13.129 -26.364  50.084  1.00  5.170          O  
ATOM   4249  NE2 GLN A 266      11.897 -28.215  49.784  1.00  5.170          N  
ATOM   4250  H   GLN A 266      17.474 -25.932  49.186  1.00  4.450          H  
ATOM   4251  HA  GLN A 266      16.986 -28.621  48.812  1.00  4.430          H  
ATOM   4252 1HB  GLN A 266      15.582 -27.027  50.017  1.00  6.210          H  
ATOM   4253 2HB  GLN A 266      15.123 -26.287  48.498  1.00  6.210          H  
ATOM   4254 1HG  GLN A 266      13.894 -28.284  47.841  1.00  6.210          H  
ATOM   4255 2HG  GLN A 266      14.410 -29.108  49.333  1.00  6.210          H  
ATOM   4256 1HE2 GLN A 266      11.111 -27.819  50.269  1.00  6.210          H  
ATOM   4257 2HE2 GLN A 266      11.832 -29.160  49.403  1.00  6.210          H  
ATOM   4258  N   PRO A 267      16.483 -29.285  46.386  1.00  3.460          N  
ATOM   4259  CA  PRO A 267      16.177 -29.727  45.033  1.00  3.390          C  
ATOM   4260  C   PRO A 267      14.788 -29.319  44.644  1.00  3.560          C  
ATOM   4261  O   PRO A 267      13.884 -29.388  45.476  1.00  3.650          O  
ATOM   4262  CB  PRO A 267      16.255 -31.251  45.118  1.00  5.080          C  
ATOM   4263  CG  PRO A 267      17.161 -31.518  46.239  1.00  5.080          C  
ATOM   4264  CD  PRO A 267      16.918 -30.396  47.255  1.00  5.080          C  
ATOM   4265  HA  PRO A 267      16.915 -29.303  44.340  1.00  4.070          H  
ATOM   4266 1HB  PRO A 267      15.255 -31.659  45.289  1.00  6.100          H  
ATOM   4267 2HB  PRO A 267      16.590 -31.679  44.171  1.00  6.100          H  
ATOM   4268 1HG  PRO A 267      16.933 -32.493  46.607  1.00  6.100          H  
ATOM   4269 2HG  PRO A 267      18.188 -31.561  45.876  1.00  6.100          H  
ATOM   4270 1HD  PRO A 267      16.143 -30.669  47.981  1.00  6.100          H  
ATOM   4271 2HD  PRO A 267      17.887 -30.175  47.723  1.00  6.100          H  
ATOM   4272  N   GLN A 268      14.596 -29.022  43.366  1.00  3.590          N  
ATOM   4273  CA  GLN A 268      13.314 -28.621  42.801  1.00  3.780          C  
ATOM   4274  C   GLN A 268      12.151 -29.594  43.003  1.00  3.780          C  
ATOM   4275  O   GLN A 268      10.999 -29.220  42.794  1.00  4.070          O  
ATOM   4276  CB  GLN A 268      13.496 -28.349  41.306  1.00  5.220          C  
ATOM   4277  CG  GLN A 268      13.870 -29.540  40.423  1.00  5.220          C  
ATOM   4278  CD  GLN A 268      15.349 -29.810  40.340  1.00  5.220          C  
ATOM   4279  OE1 GLN A 268      16.088 -29.615  41.314  1.00  5.220          O  
ATOM   4280  NE2 GLN A 268      15.792 -30.260  39.180  1.00  5.220          N  
ATOM   4281  H   GLN A 268      15.402 -29.021  42.741  1.00  4.310          H  
ATOM   4282  HA  GLN A 268      13.031 -27.681  43.277  1.00  4.540          H  
ATOM   4283 1HB  GLN A 268      12.556 -28.040  40.931  1.00  6.260          H  
ATOM   4284 2HB  GLN A 268      14.207 -27.542  41.149  1.00  6.260          H  
ATOM   4285 1HG  GLN A 268      13.423 -30.428  40.810  1.00  6.260          H  
ATOM   4286 2HG  GLN A 268      13.498 -29.350  39.415  1.00  6.260          H  
ATOM   4287 1HE2 GLN A 268      16.783 -30.515  39.049  1.00  6.260          H  
ATOM   4288 2HE2 GLN A 268      15.155 -30.383  38.421  1.00  6.260          H  
ATOM   4289  N   ILE A 269      12.437 -30.827  43.401  1.00  3.430          N  
ATOM   4290  CA  ILE A 269      11.388 -31.799  43.639  1.00  3.360          C  
ATOM   4291  C   ILE A 269      11.370 -32.409  45.043  1.00  3.350          C  
ATOM   4292  O   ILE A 269      10.593 -33.326  45.274  1.00  3.300          O  
ATOM   4293  CB  ILE A 269      11.398 -32.904  42.549  1.00  4.730          C  
ATOM   4294  CG1 ILE A 269      12.787 -33.588  42.369  1.00  4.730          C  
ATOM   4295  CG2 ILE A 269      10.913 -32.330  41.243  1.00  4.730          C  
ATOM   4296  CD1 ILE A 269      13.122 -34.633  43.414  1.00  4.730          C  
ATOM   4297  H   ILE A 269      13.405 -31.066  43.556  1.00  4.120          H  
ATOM   4298  HA  ILE A 269      10.438 -31.283  43.523  1.00  4.030          H  
ATOM   4299  HB  ILE A 269      10.707 -33.686  42.840  1.00  5.680          H  
ATOM   4300 1HG1 ILE A 269      12.795 -34.073  41.404  1.00  5.680          H  
ATOM   4301 2HG1 ILE A 269      13.576 -32.837  42.370  1.00  5.680          H  
ATOM   4302 1HG2 ILE A 269      10.868 -33.099  40.492  1.00  5.680          H  
ATOM   4303 2HG2 ILE A 269       9.925 -31.920  41.398  1.00  5.680          H  
ATOM   4304 3HG2 ILE A 269      11.565 -31.556  40.907  1.00  5.680          H  
ATOM   4305 1HD1 ILE A 269      14.079 -35.082  43.185  1.00  5.680          H  
ATOM   4306 2HD1 ILE A 269      13.169 -34.221  44.396  1.00  5.680          H  
ATOM   4307 3HD1 ILE A 269      12.357 -35.385  43.378  1.00  5.680          H  
ATOM   4308  N   CYS A 270      12.243 -31.995  45.970  1.00  3.400          N  
ATOM   4309  CA  CYS A 270      12.225 -32.648  47.290  1.00  3.390          C  
ATOM   4310  C   CYS A 270      11.420 -31.912  48.326  1.00  3.570          C  
ATOM   4311  O   CYS A 270      11.713 -30.754  48.627  1.00  3.660          O  
ATOM   4312  CB  CYS A 270      13.625 -32.847  47.858  1.00  4.750          C  
ATOM   4313  SG  CYS A 270      14.583 -34.068  47.017  1.00  4.750          S  
ATOM   4314  H   CYS A 270      12.877 -31.208  45.799  1.00  4.080          H  
ATOM   4315  HA  CYS A 270      11.788 -33.638  47.171  1.00  4.070          H  
ATOM   4316 1HB  CYS A 270      14.156 -31.904  47.790  1.00  5.700          H  
ATOM   4317 2HB  CYS A 270      13.566 -33.102  48.906  1.00  5.700          H  
ATOM   4318  HG  CYS A 270      13.749 -35.077  47.255  1.00  5.700          H  
ATOM   4319  N   THR A 271      10.494 -32.619  48.955  1.00  3.600          N  
ATOM   4320  CA  THR A 271       9.686 -32.009  49.984  1.00  3.800          C  
ATOM   4321  C   THR A 271      10.548 -31.926  51.233  1.00  3.830          C  
ATOM   4322  O   THR A 271      11.571 -32.625  51.342  1.00  3.640          O  
ATOM   4323  CB  THR A 271       8.382 -32.808  50.242  1.00  5.240          C  
ATOM   4324  OG1 THR A 271       8.691 -34.113  50.771  1.00  5.240          O  
ATOM   4325  CG2 THR A 271       7.621 -32.955  48.928  1.00  5.240          C  
ATOM   4326  H   THR A 271      10.316 -33.590  48.675  1.00  4.320          H  
ATOM   4327  HA  THR A 271       9.423 -31.003  49.671  1.00  4.560          H  
ATOM   4328  HB  THR A 271       7.781 -32.294  50.938  1.00  6.290          H  
ATOM   4329  HG1 THR A 271       7.846 -34.651  50.904  1.00  6.290          H  
ATOM   4330 1HG2 THR A 271       6.699 -33.506  49.100  1.00  6.290          H  
ATOM   4331 2HG2 THR A 271       7.388 -31.971  48.546  1.00  6.290          H  
ATOM   4332 3HG2 THR A 271       8.222 -33.484  48.202  1.00  6.290          H  
ATOM   4333  N   ILE A 272      10.085 -31.174  52.234  1.00  4.030          N  
ATOM   4334  CA  ILE A 272      10.864 -30.987  53.462  1.00  4.070          C  
ATOM   4335  C   ILE A 272      11.327 -32.312  54.074  1.00  3.960          C  
ATOM   4336  O   ILE A 272      12.467 -32.418  54.523  1.00  3.970          O  
ATOM   4337  CB  ILE A 272      10.072 -30.177  54.525  1.00  5.680          C  
ATOM   4338  CG1 ILE A 272       9.894 -28.710  54.039  1.00  5.680          C  
ATOM   4339  CG2 ILE A 272      10.810 -30.202  55.883  1.00  5.680          C  
ATOM   4340  CD1 ILE A 272       8.892 -27.873  54.859  1.00  5.680          C  
ATOM   4341  H   ILE A 272       9.242 -30.623  52.049  1.00  4.840          H  
ATOM   4342  HA  ILE A 272      11.752 -30.410  53.207  1.00  4.880          H  
ATOM   4343  HB  ILE A 272       9.076 -30.613  54.645  1.00  6.820          H  
ATOM   4344 1HG1 ILE A 272      10.860 -28.208  54.057  1.00  6.820          H  
ATOM   4345 2HG1 ILE A 272       9.543 -28.735  53.011  1.00  6.820          H  
ATOM   4346 1HG2 ILE A 272      10.253 -29.647  56.624  1.00  6.820          H  
ATOM   4347 2HG2 ILE A 272      10.926 -31.224  56.247  1.00  6.820          H  
ATOM   4348 3HG2 ILE A 272      11.787 -29.751  55.758  1.00  6.820          H  
ATOM   4349 1HD1 ILE A 272       8.817 -26.871  54.426  1.00  6.820          H  
ATOM   4350 2HD1 ILE A 272       7.909 -28.341  54.845  1.00  6.820          H  
ATOM   4351 3HD1 ILE A 272       9.216 -27.785  55.885  1.00  6.820          H  
ATOM   4352  N   ASP A 273      10.479 -33.332  54.118  1.00  3.860          N  
ATOM   4353  CA  ASP A 273      10.927 -34.591  54.715  1.00  3.760          C  
ATOM   4354  C   ASP A 273      12.146 -35.252  54.036  1.00  3.510          C  
ATOM   4355  O   ASP A 273      12.890 -35.963  54.710  1.00  3.390          O  
ATOM   4356  CB  ASP A 273       9.779 -35.590  54.814  1.00  5.300          C  
ATOM   4357  CG  ASP A 273       8.780 -35.242  55.938  1.00  5.300          C  
ATOM   4358  OD1 ASP A 273       9.114 -34.448  56.783  1.00  5.300          O  
ATOM   4359  OD2 ASP A 273       7.707 -35.788  55.957  1.00  5.300          O  
ATOM   4360  H   ASP A 273       9.536 -33.225  53.765  1.00  4.630          H  
ATOM   4361  HA  ASP A 273      11.226 -34.367  55.739  1.00  4.510          H  
ATOM   4362 1HB  ASP A 273       9.246 -35.615  53.863  1.00  6.360          H  
ATOM   4363 2HB  ASP A 273      10.189 -36.585  54.994  1.00  6.360          H  
ATOM   4364  N   VAL A 274      12.366 -35.052  52.724  1.00  3.420          N  
ATOM   4365  CA  VAL A 274      13.525 -35.673  52.068  1.00  3.200          C  
ATOM   4366  C   VAL A 274      14.710 -34.754  52.255  1.00  3.230          C  
ATOM   4367  O   VAL A 274      15.824 -35.184  52.584  1.00  3.100          O  
ATOM   4368  CB  VAL A 274      13.325 -35.884  50.547  1.00  4.570          C  
ATOM   4369  CG1 VAL A 274      14.615 -36.465  49.892  1.00  4.570          C  
ATOM   4370  CG2 VAL A 274      12.204 -36.769  50.306  1.00  4.570          C  
ATOM   4371  H   VAL A 274      11.764 -34.429  52.179  1.00  4.100          H  
ATOM   4372  HA  VAL A 274      13.748 -36.621  52.543  1.00  3.840          H  
ATOM   4373  HB  VAL A 274      13.116 -34.928  50.092  1.00  5.480          H  
ATOM   4374 1HG1 VAL A 274      14.455 -36.592  48.824  1.00  5.480          H  
ATOM   4375 2HG1 VAL A 274      15.449 -35.800  50.046  1.00  5.480          H  
ATOM   4376 3HG1 VAL A 274      14.840 -37.433  50.341  1.00  5.480          H  
ATOM   4377 1HG2 VAL A 274      12.075 -36.872  49.244  1.00  5.480          H  
ATOM   4378 2HG2 VAL A 274      12.393 -37.737  50.745  1.00  5.480          H  
ATOM   4379 3HG2 VAL A 274      11.318 -36.332  50.738  1.00  5.480          H  
ATOM   4380  N   TYR A 275      14.473 -33.479  51.989  1.00  3.410          N  
ATOM   4381  CA  TYR A 275      15.511 -32.483  52.066  1.00  3.470          C  
ATOM   4382  C   TYR A 275      16.157 -32.473  53.432  1.00  3.540          C  
ATOM   4383  O   TYR A 275      17.381 -32.447  53.540  1.00  3.470          O  
ATOM   4384  CB  TYR A 275      15.006 -31.111  51.653  1.00  4.830          C  
ATOM   4385  CG  TYR A 275      16.055 -30.041  51.800  1.00  4.830          C  
ATOM   4386  CD1 TYR A 275      17.182 -30.086  51.010  1.00  4.830          C  
ATOM   4387  CD2 TYR A 275      15.875 -28.991  52.681  1.00  4.830          C  
ATOM   4388  CE1 TYR A 275      18.134 -29.106  51.099  1.00  4.830          C  
ATOM   4389  CE2 TYR A 275      16.832 -27.994  52.762  1.00  4.830          C  
ATOM   4390  CZ  TYR A 275      17.964 -28.056  51.968  1.00  4.830          C  
ATOM   4391  OH  TYR A 275      18.919 -27.056  52.026  1.00  4.830          O  
ATOM   4392  H   TYR A 275      13.519 -33.197  51.748  1.00  4.090          H  
ATOM   4393  HA  TYR A 275      16.280 -32.762  51.360  1.00  4.160          H  
ATOM   4394 1HB  TYR A 275      14.677 -31.141  50.613  1.00  5.800          H  
ATOM   4395 2HB  TYR A 275      14.143 -30.842  52.264  1.00  5.800          H  
ATOM   4396  HD1 TYR A 275      17.318 -30.893  50.310  1.00  5.800          H  
ATOM   4397  HD2 TYR A 275      14.979 -28.944  53.303  1.00  5.800          H  
ATOM   4398  HE1 TYR A 275      19.018 -29.150  50.460  1.00  5.800          H  
ATOM   4399  HE2 TYR A 275      16.692 -27.162  53.448  1.00  5.800          H  
ATOM   4400  HH  TYR A 275      19.670 -27.269  51.414  1.00  5.800          H  
ATOM   4401  N   MET A 276      15.361 -32.515  54.492  1.00  3.670          N  
ATOM   4402  CA  MET A 276      15.931 -32.507  55.823  1.00  3.720          C  
ATOM   4403  C   MET A 276      16.820 -33.703  56.152  1.00  3.600          C  
ATOM   4404  O   MET A 276      17.580 -33.636  57.120  1.00  3.540          O  
ATOM   4405  CB  MET A 276      14.872 -32.330  56.890  1.00  5.190          C  
ATOM   4406  CG  MET A 276      14.306 -30.926  56.952  1.00  5.190          C  
ATOM   4407  SD  MET A 276      15.589 -29.640  57.214  1.00  5.190          S  
ATOM   4408  CE  MET A 276      16.311 -30.074  58.807  1.00  5.190          C  
ATOM   4409  H   MET A 276      14.345 -32.526  54.374  1.00  4.400          H  
ATOM   4410  HA  MET A 276      16.558 -31.632  55.870  1.00  4.460          H  
ATOM   4411 1HB  MET A 276      14.034 -33.000  56.664  1.00  6.230          H  
ATOM   4412 2HB  MET A 276      15.259 -32.619  57.861  1.00  6.230          H  
ATOM   4413 1HG  MET A 276      13.827 -30.726  56.002  1.00  6.230          H  
ATOM   4414 2HG  MET A 276      13.560 -30.853  57.741  1.00  6.230          H  
ATOM   4415 1HE  MET A 276      17.085 -29.352  59.062  1.00  6.230          H  
ATOM   4416 2HE  MET A 276      15.537 -30.061  59.575  1.00  6.230          H  
ATOM   4417 3HE  MET A 276      16.758 -31.069  58.754  1.00  6.230          H  
ATOM   4418  N   VAL A 277      16.705 -34.815  55.424  1.00  3.530          N  
ATOM   4419  CA  VAL A 277      17.566 -35.949  55.692  1.00  3.400          C  
ATOM   4420  C   VAL A 277      18.933 -35.561  55.165  1.00  3.320          C  
ATOM   4421  O   VAL A 277      19.959 -35.805  55.809  1.00  3.300          O  
ATOM   4422  CB  VAL A 277      17.046 -37.247  55.065  1.00  4.810          C  
ATOM   4423  CG1 VAL A 277      18.064 -38.340  55.255  1.00  4.810          C  
ATOM   4424  CG2 VAL A 277      15.745 -37.627  55.745  1.00  4.810          C  
ATOM   4425  H   VAL A 277      16.097 -34.838  54.605  1.00  4.240          H  
ATOM   4426  HA  VAL A 277      17.635 -36.101  56.769  1.00  4.080          H  
ATOM   4427  HB  VAL A 277      16.875 -37.109  53.996  1.00  5.770          H  
ATOM   4428 1HG1 VAL A 277      17.677 -39.257  54.848  1.00  5.770          H  
ATOM   4429 2HG1 VAL A 277      19.002 -38.085  54.765  1.00  5.770          H  
ATOM   4430 3HG1 VAL A 277      18.238 -38.474  56.320  1.00  5.770          H  
ATOM   4431 1HG2 VAL A 277      15.363 -38.546  55.322  1.00  5.770          H  
ATOM   4432 2HG2 VAL A 277      15.922 -37.771  56.813  1.00  5.770          H  
ATOM   4433 3HG2 VAL A 277      15.019 -36.833  55.601  1.00  5.770          H  
ATOM   4434  N   MET A 278      18.942 -34.978  53.966  1.00  3.280          N  
ATOM   4435  CA  MET A 278      20.184 -34.498  53.380  1.00  3.190          C  
ATOM   4436  C   MET A 278      20.777 -33.383  54.261  1.00  3.290          C  
ATOM   4437  O   MET A 278      21.991 -33.326  54.457  1.00  3.320          O  
ATOM   4438  CB  MET A 278      19.934 -34.019  51.970  1.00  4.500          C  
ATOM   4439  CG  MET A 278      19.603 -35.128  51.017  1.00  4.500          C  
ATOM   4440  SD  MET A 278      19.541 -34.583  49.334  1.00  4.500          S  
ATOM   4441  CE  MET A 278      17.989 -33.798  49.221  1.00  4.500          C  
ATOM   4442  H   MET A 278      18.046 -34.875  53.474  1.00  3.940          H  
ATOM   4443  HA  MET A 278      20.896 -35.317  53.346  1.00  3.830          H  
ATOM   4444 1HB  MET A 278      19.146 -33.277  51.963  1.00  5.400          H  
ATOM   4445 2HB  MET A 278      20.831 -33.554  51.601  1.00  5.400          H  
ATOM   4446 1HG  MET A 278      20.348 -35.915  51.098  1.00  5.400          H  
ATOM   4447 2HG  MET A 278      18.632 -35.550  51.281  1.00  5.400          H  
ATOM   4448 1HE  MET A 278      17.864 -33.458  48.234  1.00  5.400          H  
ATOM   4449 2HE  MET A 278      17.202 -34.498  49.465  1.00  5.400          H  
ATOM   4450 3HE  MET A 278      17.965 -32.970  49.896  1.00  5.400          H  
ATOM   4451  N   VAL A 279      19.916 -32.542  54.850  1.00  3.340          N  
ATOM   4452  CA  VAL A 279      20.402 -31.477  55.720  1.00  3.410          C  
ATOM   4453  C   VAL A 279      21.086 -32.089  56.931  1.00  3.410          C  
ATOM   4454  O   VAL A 279      22.152 -31.619  57.319  1.00  3.400          O  
ATOM   4455  CB  VAL A 279      19.296 -30.505  56.148  1.00  4.750          C  
ATOM   4456  CG1 VAL A 279      19.812 -29.515  57.175  1.00  4.750          C  
ATOM   4457  CG2 VAL A 279      18.793 -29.776  54.940  1.00  4.750          C  
ATOM   4458  H   VAL A 279      18.923 -32.629  54.622  1.00  4.010          H  
ATOM   4459  HA  VAL A 279      21.138 -30.903  55.184  1.00  4.090          H  
ATOM   4460  HB  VAL A 279      18.507 -31.055  56.617  1.00  5.700          H  
ATOM   4461 1HG1 VAL A 279      19.008 -28.843  57.462  1.00  5.700          H  
ATOM   4462 2HG1 VAL A 279      20.159 -30.031  58.044  1.00  5.700          H  
ATOM   4463 3HG1 VAL A 279      20.630 -28.941  56.748  1.00  5.700          H  
ATOM   4464 1HG2 VAL A 279      18.002 -29.093  55.236  1.00  5.700          H  
ATOM   4465 2HG2 VAL A 279      19.600 -29.224  54.489  1.00  5.700          H  
ATOM   4466 3HG2 VAL A 279      18.413 -30.464  54.222  1.00  5.700          H  
ATOM   4467  N   LYS A 280      20.483 -33.117  57.549  1.00  3.430          N  
ATOM   4468  CA  LYS A 280      21.134 -33.787  58.673  1.00  3.430          C  
ATOM   4469  C   LYS A 280      22.489 -34.358  58.232  1.00  3.320          C  
ATOM   4470  O   LYS A 280      23.496 -34.246  58.935  1.00  3.440          O  
ATOM   4471  CB  LYS A 280      20.264 -34.917  59.227  1.00  4.800          C  
ATOM   4472  CG  LYS A 280      19.052 -34.483  60.036  1.00  4.800          C  
ATOM   4473  CD  LYS A 280      18.134 -35.690  60.394  1.00  4.800          C  
ATOM   4474  CE  LYS A 280      18.800 -36.660  61.401  1.00  4.800          C  
ATOM   4475  NZ  LYS A 280      17.866 -37.745  61.861  1.00  4.800          N  
ATOM   4476  H   LYS A 280      19.555 -33.421  57.243  1.00  4.120          H  
ATOM   4477  HA  LYS A 280      21.300 -33.063  59.462  1.00  4.120          H  
ATOM   4478 1HB  LYS A 280      19.914 -35.540  58.403  1.00  5.760          H  
ATOM   4479 2HB  LYS A 280      20.864 -35.524  59.860  1.00  5.760          H  
ATOM   4480 1HG  LYS A 280      19.394 -34.012  60.958  1.00  5.760          H  
ATOM   4481 2HG  LYS A 280      18.483 -33.749  59.472  1.00  5.760          H  
ATOM   4482 1HD  LYS A 280      17.204 -35.320  60.820  1.00  5.760          H  
ATOM   4483 2HD  LYS A 280      17.896 -36.246  59.480  1.00  5.760          H  
ATOM   4484 1HE  LYS A 280      19.662 -37.134  60.939  1.00  5.760          H  
ATOM   4485 2HE  LYS A 280      19.131 -36.091  62.269  1.00  5.760          H  
ATOM   4486 1HZ  LYS A 280      18.344 -38.338  62.518  1.00  5.760          H  
ATOM   4487 2HZ  LYS A 280      17.067 -37.332  62.307  1.00  5.760          H  
ATOM   4488 3HZ  LYS A 280      17.533 -38.342  61.078  1.00  5.760          H  
ATOM   4489  N   CYS A 281      22.535 -34.923  57.023  1.00  3.130          N  
ATOM   4490  CA  CYS A 281      23.766 -35.508  56.498  1.00  3.030          C  
ATOM   4491  C   CYS A 281      24.871 -34.466  56.380  1.00  3.090          C  
ATOM   4492  O   CYS A 281      26.042 -34.766  56.610  1.00  2.960          O  
ATOM   4493  CB  CYS A 281      23.545 -36.095  55.112  1.00  4.280          C  
ATOM   4494  SG  CYS A 281      22.490 -37.501  55.053  1.00  4.280          S  
ATOM   4495  H   CYS A 281      21.663 -35.011  56.495  1.00  3.760          H  
ATOM   4496  HA  CYS A 281      24.089 -36.295  57.165  1.00  3.640          H  
ATOM   4497 1HB  CYS A 281      23.145 -35.354  54.464  1.00  5.140          H  
ATOM   4498 2HB  CYS A 281      24.506 -36.384  54.700  1.00  5.140          H  
ATOM   4499  HG  CYS A 281      21.359 -36.849  55.435  1.00  5.140          H  
ATOM   4500  N   TRP A 282      24.492 -33.236  56.044  1.00  3.280          N  
ATOM   4501  CA  TRP A 282      25.425 -32.140  55.836  1.00  3.360          C  
ATOM   4502  C   TRP A 282      25.921 -31.438  57.105  1.00  3.510          C  
ATOM   4503  O   TRP A 282      26.769 -30.536  57.016  1.00  3.540          O  
ATOM   4504  CB  TRP A 282      24.786 -31.094  54.927  1.00  4.670          C  
ATOM   4505  CG  TRP A 282      24.579 -31.569  53.525  1.00  4.670          C  
ATOM   4506  CD1 TRP A 282      25.335 -32.449  52.821  1.00  4.670          C  
ATOM   4507  CD2 TRP A 282      23.480 -31.222  52.666  1.00  4.670          C  
ATOM   4508  NE1 TRP A 282      24.784 -32.649  51.604  1.00  4.670          N  
ATOM   4509  CE2 TRP A 282      23.644 -31.929  51.497  1.00  4.670          C  
ATOM   4510  CE3 TRP A 282      22.390 -30.393  52.806  1.00  4.670          C  
ATOM   4511  CZ2 TRP A 282      22.740 -31.847  50.464  1.00  4.670          C  
ATOM   4512  CZ3 TRP A 282      21.485 -30.303  51.789  1.00  4.670          C  
ATOM   4513  CH2 TRP A 282      21.646 -31.013  50.638  1.00  4.670          C  
ATOM   4514  H   TRP A 282      23.499 -33.074  55.841  1.00  3.940          H  
ATOM   4515  HA  TRP A 282      26.268 -32.556  55.320  1.00  4.030          H  
ATOM   4516 1HB  TRP A 282      23.818 -30.819  55.342  1.00  5.610          H  
ATOM   4517 2HB  TRP A 282      25.405 -30.201  54.902  1.00  5.610          H  
ATOM   4518  HD1 TRP A 282      26.252 -32.932  53.162  1.00  5.610          H  
ATOM   4519  HE1 TRP A 282      25.163 -33.249  50.888  1.00  5.610          H  
ATOM   4520  HE3 TRP A 282      22.258 -29.831  53.709  1.00  5.610          H  
ATOM   4521  HZ2 TRP A 282      22.865 -32.412  49.547  1.00  5.610          H  
ATOM   4522  HZ3 TRP A 282      20.645 -29.645  51.934  1.00  5.610          H  
ATOM   4523  HH2 TRP A 282      20.910 -30.917  49.848  1.00  5.610          H  
ATOM   4524  N   MET A 283      25.423 -31.833  58.279  1.00  3.610          N  
ATOM   4525  CA  MET A 283      25.828 -31.181  59.520  1.00  3.750          C  
ATOM   4526  C   MET A 283      27.327 -31.313  59.697  1.00  3.700          C  
ATOM   4527  O   MET A 283      27.903 -32.348  59.401  1.00  3.520          O  
ATOM   4528  CB  MET A 283      25.110 -31.801  60.714  1.00  5.190          C  
ATOM   4529  CG  MET A 283      23.614 -31.604  60.726  1.00  5.190          C  
ATOM   4530  SD  MET A 283      23.060 -29.939  60.978  1.00  5.190          S  
ATOM   4531  CE  MET A 283      21.304 -30.279  60.872  1.00  5.190          C  
ATOM   4532  H   MET A 283      24.749 -32.604  58.311  1.00  4.330          H  
ATOM   4533  HA  MET A 283      25.581 -30.122  59.458  1.00  4.500          H  
ATOM   4534 1HB  MET A 283      25.272 -32.874  60.712  1.00  6.230          H  
ATOM   4535 2HB  MET A 283      25.522 -31.408  61.641  1.00  6.230          H  
ATOM   4536 1HG  MET A 283      23.264 -31.892  59.752  1.00  6.230          H  
ATOM   4537 2HG  MET A 283      23.143 -32.247  61.446  1.00  6.230          H  
ATOM   4538 1HE  MET A 283      20.741 -29.354  60.989  1.00  6.230          H  
ATOM   4539 2HE  MET A 283      21.089 -30.719  59.911  1.00  6.230          H  
ATOM   4540 3HE  MET A 283      21.019 -30.980  61.657  1.00  6.230          H  
ATOM   4541  N   ILE A 284      27.967 -30.273  60.208  1.00  3.860          N  
ATOM   4542  CA  ILE A 284      29.410 -30.333  60.408  1.00  3.860          C  
ATOM   4543  C   ILE A 284      29.815 -31.332  61.497  1.00  3.840          C  
ATOM   4544  O   ILE A 284      30.782 -32.072  61.338  1.00  3.740          O  
ATOM   4545  CB  ILE A 284      29.970 -28.934  60.743  1.00  5.400          C  
ATOM   4546  CG1 ILE A 284      29.788 -28.026  59.502  1.00  5.400          C  
ATOM   4547  CG2 ILE A 284      31.477 -29.039  61.135  1.00  5.400          C  
ATOM   4548  CD1 ILE A 284      30.037 -26.547  59.752  1.00  5.400          C  
ATOM   4549  H   ILE A 284      27.450 -29.437  60.433  1.00  4.630          H  
ATOM   4550  HA  ILE A 284      29.865 -30.660  59.475  1.00  4.630          H  
ATOM   4551  HB  ILE A 284      29.411 -28.496  61.565  1.00  6.480          H  
ATOM   4552 1HG1 ILE A 284      30.448 -28.374  58.720  1.00  6.480          H  
ATOM   4553 2HG1 ILE A 284      28.765 -28.130  59.144  1.00  6.480          H  
ATOM   4554 1HG2 ILE A 284      31.876 -28.059  61.363  1.00  6.480          H  
ATOM   4555 2HG2 ILE A 284      31.601 -29.668  62.014  1.00  6.480          H  
ATOM   4556 3HG2 ILE A 284      32.041 -29.474  60.305  1.00  6.480          H  
ATOM   4557 1HD1 ILE A 284      29.870 -26.009  58.837  1.00  6.480          H  
ATOM   4558 2HD1 ILE A 284      29.348 -26.177  60.512  1.00  6.480          H  
ATOM   4559 3HD1 ILE A 284      31.054 -26.373  60.078  1.00  6.480          H  
ATOM   4560  N   ASP A 285      29.115 -31.294  62.625  1.00  3.960          N  
ATOM   4561  CA  ASP A 285      29.410 -32.124  63.792  1.00  3.980          C  
ATOM   4562  C   ASP A 285      29.161 -33.634  63.598  1.00  3.800          C  
ATOM   4563  O   ASP A 285      28.052 -34.072  63.248  1.00  3.780          O  
ATOM   4564  CB  ASP A 285      28.646 -31.631  65.018  1.00  5.560          C  
ATOM   4565  CG  ASP A 285      29.083 -32.380  66.274  1.00  5.560          C  
ATOM   4566  OD1 ASP A 285      29.908 -33.264  66.114  1.00  5.560          O  
ATOM   4567  OD2 ASP A 285      28.614 -32.103  67.346  1.00  5.560          O  
ATOM   4568  H   ASP A 285      28.337 -30.655  62.665  1.00  4.750          H  
ATOM   4569  HA  ASP A 285      30.471 -32.001  64.011  1.00  4.780          H  
ATOM   4570 1HB  ASP A 285      28.835 -30.567  65.162  1.00  6.680          H  
ATOM   4571 2HB  ASP A 285      27.588 -31.753  64.858  1.00  6.680          H  
ATOM   4572  N   GLU A 286      30.223 -34.426  63.790  1.00  3.650          N  
ATOM   4573  CA  GLU A 286      30.218 -35.885  63.632  1.00  3.470          C  
ATOM   4574  C   GLU A 286      29.254 -36.567  64.596  1.00  3.600          C  
ATOM   4575  O   GLU A 286      28.792 -37.679  64.341  1.00  3.500          O  
ATOM   4576  CB  GLU A 286      31.633 -36.454  63.839  1.00  4.930          C  
ATOM   4577  CG  GLU A 286      32.175 -36.383  65.275  1.00  4.930          C  
ATOM   4578  CD  GLU A 286      33.610 -36.846  65.374  1.00  4.930          C  
ATOM   4579  OE1 GLU A 286      34.167 -37.226  64.363  1.00  4.930          O  
ATOM   4580  OE2 GLU A 286      34.157 -36.830  66.450  1.00  4.930          O  
ATOM   4581  H   GLU A 286      31.072 -33.972  64.106  1.00  4.380          H  
ATOM   4582  HA  GLU A 286      29.894 -36.125  62.623  1.00  4.160          H  
ATOM   4583 1HB  GLU A 286      31.647 -37.496  63.538  1.00  5.920          H  
ATOM   4584 2HB  GLU A 286      32.333 -35.924  63.200  1.00  5.920          H  
ATOM   4585 1HG  GLU A 286      32.096 -35.361  65.647  1.00  5.920          H  
ATOM   4586 2HG  GLU A 286      31.566 -37.020  65.916  1.00  5.920          H  
ATOM   4587  N   ASN A 287      28.914 -35.886  65.693  1.00  3.840          N  
ATOM   4588  CA  ASN A 287      28.018 -36.450  66.692  1.00  4.000          C  
ATOM   4589  C   ASN A 287      26.556 -36.096  66.425  1.00  4.090          C  
ATOM   4590  O   ASN A 287      25.670 -36.447  67.209  1.00  4.220          O  
ATOM   4591  CB  ASN A 287      28.428 -35.975  68.065  1.00  5.540          C  
ATOM   4592  CG  ASN A 287      29.749 -36.540  68.478  1.00  5.540          C  
ATOM   4593  OD1 ASN A 287      30.064 -37.713  68.231  1.00  5.540          O  
ATOM   4594  ND2 ASN A 287      30.550 -35.715  69.097  1.00  5.540          N  
ATOM   4595  H   ASN A 287      29.324 -34.953  65.845  1.00  4.610          H  
ATOM   4596  HA  ASN A 287      28.099 -37.537  66.655  1.00  4.800          H  
ATOM   4597 1HB  ASN A 287      28.494 -34.883  68.060  1.00  6.640          H  
ATOM   4598 2HB  ASN A 287      27.672 -36.257  68.796  1.00  6.640          H  
ATOM   4599 1HD2 ASN A 287      31.460 -36.016  69.379  1.00  6.640          H  
ATOM   4600 2HD2 ASN A 287      30.260 -34.771  69.272  1.00  6.640          H  
ATOM   4601  N   ILE A 288      26.311 -35.399  65.321  1.00  4.030          N  
ATOM   4602  CA  ILE A 288      24.977 -35.018  64.892  1.00  4.090          C  
ATOM   4603  C   ILE A 288      24.647 -35.791  63.623  1.00  3.870          C  
ATOM   4604  O   ILE A 288      23.555 -36.346  63.493  1.00  3.860          O  
ATOM   4605  CB  ILE A 288      24.844 -33.497  64.682  1.00  5.700          C  
ATOM   4606  CG1 ILE A 288      25.195 -32.732  66.017  1.00  5.700          C  
ATOM   4607  CG2 ILE A 288      23.431 -33.145  64.185  1.00  5.700          C  
ATOM   4608  CD1 ILE A 288      24.333 -33.044  67.237  1.00  5.700          C  
ATOM   4609  H   ILE A 288      27.095 -35.136  64.726  1.00  4.840          H  
ATOM   4610  HA  ILE A 288      24.258 -35.329  65.643  1.00  4.910          H  
ATOM   4611  HB  ILE A 288      25.573 -33.178  63.933  1.00  6.840          H  
ATOM   4612 1HG1 ILE A 288      26.217 -32.976  66.289  1.00  6.840          H  
ATOM   4613 2HG1 ILE A 288      25.131 -31.663  65.822  1.00  6.840          H  
ATOM   4614 1HG2 ILE A 288      23.359 -32.069  64.024  1.00  6.840          H  
ATOM   4615 2HG2 ILE A 288      23.234 -33.661  63.251  1.00  6.840          H  
ATOM   4616 3HG2 ILE A 288      22.688 -33.452  64.915  1.00  6.840          H  
ATOM   4617 1HD1 ILE A 288      24.693 -32.452  68.079  1.00  6.840          H  
ATOM   4618 2HD1 ILE A 288      23.295 -32.790  67.045  1.00  6.840          H  
ATOM   4619 3HD1 ILE A 288      24.405 -34.096  67.498  1.00  6.840          H  
ATOM   4620  N   ARG A 289      25.589 -35.807  62.677  1.00  3.680          N  
ATOM   4621  CA  ARG A 289      25.366 -36.491  61.414  1.00  3.470          C  
ATOM   4622  C   ARG A 289      24.869 -37.937  61.629  1.00  3.390          C  
ATOM   4623  O   ARG A 289      25.476 -38.689  62.397  1.00  3.390          O  
ATOM   4624  CB  ARG A 289      26.639 -36.521  60.579  1.00  4.940          C  
ATOM   4625  CG  ARG A 289      26.969 -35.234  59.875  1.00  4.940          C  
ATOM   4626  CD  ARG A 289      28.275 -35.290  59.140  1.00  4.940          C  
ATOM   4627  NE  ARG A 289      29.405 -35.084  60.040  1.00  4.940          N  
ATOM   4628  CZ  ARG A 289      30.712 -35.205  59.721  1.00  4.940          C  
ATOM   4629  NH1 ARG A 289      31.119 -35.569  58.556  1.00  4.940          N  
ATOM   4630  NH2 ARG A 289      31.641 -34.960  60.593  1.00  4.940          N  
ATOM   4631  H   ARG A 289      26.462 -35.302  62.833  1.00  4.420          H  
ATOM   4632  HA  ARG A 289      24.647 -35.880  60.879  1.00  4.160          H  
ATOM   4633 1HB  ARG A 289      27.486 -36.744  61.224  1.00  5.930          H  
ATOM   4634 2HB  ARG A 289      26.581 -37.314  59.836  1.00  5.930          H  
ATOM   4635 1HG  ARG A 289      26.182 -34.975  59.172  1.00  5.930          H  
ATOM   4636 2HG  ARG A 289      27.055 -34.449  60.623  1.00  5.930          H  
ATOM   4637 1HD  ARG A 289      28.379 -36.274  58.674  1.00  5.930          H  
ATOM   4638 2HD  ARG A 289      28.294 -34.529  58.369  1.00  5.930          H  
ATOM   4639  HE  ARG A 289      29.183 -34.773  60.979  1.00  5.930          H  
ATOM   4640 1HH1 ARG A 289      30.466 -35.799  57.815  1.00  5.930          H  
ATOM   4641 2HH1 ARG A 289      32.140 -35.653  58.444  1.00  5.930          H  
ATOM   4642 1HH2 ARG A 289      31.409 -34.659  61.531  1.00  5.930          H  
ATOM   4643 2HH2 ARG A 289      32.617 -35.065  60.288  1.00  5.930          H  
ATOM   4644  N   PRO A 290      23.805 -38.361  60.917  1.00  3.310          N  
ATOM   4645  CA  PRO A 290      23.168 -39.665  60.988  1.00  3.260          C  
ATOM   4646  C   PRO A 290      24.092 -40.725  60.461  1.00  3.100          C  
ATOM   4647  O   PRO A 290      24.912 -40.439  59.595  1.00  3.000          O  
ATOM   4648  CB  PRO A 290      21.949 -39.497  60.084  1.00  4.890          C  
ATOM   4649  CG  PRO A 290      22.347 -38.405  59.121  1.00  4.890          C  
ATOM   4650  CD  PRO A 290      23.230 -37.488  59.909  1.00  4.890          C  
ATOM   4651  HA  PRO A 290      22.875 -39.883  62.028  1.00  3.910          H  
ATOM   4652 1HB  PRO A 290      21.727 -40.457  59.594  1.00  5.870          H  
ATOM   4653 2HB  PRO A 290      21.071 -39.246  60.688  1.00  5.870          H  
ATOM   4654 1HG  PRO A 290      22.887 -38.839  58.268  1.00  5.870          H  
ATOM   4655 2HG  PRO A 290      21.459 -37.899  58.709  1.00  5.870          H  
ATOM   4656 1HD  PRO A 290      24.002 -37.114  59.238  1.00  5.870          H  
ATOM   4657 2HD  PRO A 290      22.651 -36.695  60.386  1.00  5.870          H  
ATOM   4658  N   THR A 291      23.931 -41.944  60.941  1.00  3.100          N  
ATOM   4659  CA  THR A 291      24.751 -43.047  60.458  1.00  2.980          C  
ATOM   4660  C   THR A 291      24.118 -43.605  59.208  1.00  2.830          C  
ATOM   4661  O   THR A 291      22.955 -43.301  58.915  1.00  2.830          O  
ATOM   4662  CB  THR A 291      24.872 -44.171  61.507  1.00  4.220          C  
ATOM   4663  OG1 THR A 291      23.578 -44.797  61.714  1.00  4.220          O  
ATOM   4664  CG2 THR A 291      25.339 -43.558  62.830  1.00  4.220          C  
ATOM   4665  H   THR A 291      23.206 -42.117  61.654  1.00  3.720          H  
ATOM   4666  HA  THR A 291      25.747 -42.676  60.210  1.00  3.580          H  
ATOM   4667  HB  THR A 291      25.593 -44.921  61.167  1.00  5.060          H  
ATOM   4668  HG1 THR A 291      23.679 -45.507  62.364  1.00  5.060          H  
ATOM   4669 1HG2 THR A 291      25.429 -44.341  63.583  1.00  5.060          H  
ATOM   4670 2HG2 THR A 291      26.309 -43.081  62.680  1.00  5.060          H  
ATOM   4671 3HG2 THR A 291      24.619 -42.813  63.171  1.00  5.060          H  
ATOM   4672  N   PHE A 292      24.833 -44.452  58.472  1.00  2.700          N  
ATOM   4673  CA  PHE A 292      24.195 -45.026  57.298  1.00  2.550          C  
ATOM   4674  C   PHE A 292      23.078 -46.003  57.626  1.00  2.600          C  
ATOM   4675  O   PHE A 292      22.190 -46.210  56.798  1.00  2.510          O  
ATOM   4676  CB  PHE A 292      25.196 -45.639  56.346  1.00  3.630          C  
ATOM   4677  CG  PHE A 292      25.875 -44.630  55.502  1.00  3.630          C  
ATOM   4678  CD1 PHE A 292      27.200 -44.266  55.690  1.00  3.630          C  
ATOM   4679  CD2 PHE A 292      25.167 -44.035  54.487  1.00  3.630          C  
ATOM   4680  CE1 PHE A 292      27.788 -43.335  54.866  1.00  3.630          C  
ATOM   4681  CE2 PHE A 292      25.744 -43.122  53.675  1.00  3.630          C  
ATOM   4682  CZ  PHE A 292      27.056 -42.767  53.853  1.00  3.630          C  
ATOM   4683  H   PHE A 292      25.811 -44.685  58.711  1.00  3.240          H  
ATOM   4684  HA  PHE A 292      23.741 -44.206  56.755  1.00  3.060          H  
ATOM   4685 1HB  PHE A 292      25.950 -46.170  56.907  1.00  4.360          H  
ATOM   4686 2HB  PHE A 292      24.696 -46.348  55.691  1.00  4.360          H  
ATOM   4687  HD1 PHE A 292      27.782 -44.724  56.485  1.00  4.360          H  
ATOM   4688  HD2 PHE A 292      24.126 -44.319  54.336  1.00  4.360          H  
ATOM   4689  HE1 PHE A 292      28.835 -43.056  55.021  1.00  4.360          H  
ATOM   4690  HE2 PHE A 292      25.164 -42.690  52.888  1.00  4.360          H  
ATOM   4691  HZ  PHE A 292      27.520 -42.037  53.197  1.00  4.360          H  
ATOM   4692  N   LYS A 293      23.097 -46.635  58.810  1.00  2.740          N  
ATOM   4693  CA  LYS A 293      22.000 -47.534  59.145  1.00  2.820          C  
ATOM   4694  C   LYS A 293      20.745 -46.688  59.224  1.00  2.900          C  
ATOM   4695  O   LYS A 293      19.703 -47.023  58.648  1.00  2.860          O  
ATOM   4696  CB  LYS A 293      22.195 -48.208  60.506  1.00  3.920          C  
ATOM   4697  CG  LYS A 293      21.156 -49.270  60.844  1.00  3.920          C  
ATOM   4698  CD  LYS A 293      21.453 -49.926  62.197  1.00  3.920          C  
ATOM   4699  CE  LYS A 293      20.452 -51.041  62.517  1.00  3.920          C  
ATOM   4700  NZ  LYS A 293      20.666 -51.607  63.889  1.00  3.920          N  
ATOM   4701  H   LYS A 293      23.855 -46.498  59.469  1.00  3.290          H  
ATOM   4702  HA  LYS A 293      21.877 -48.281  58.360  1.00  3.380          H  
ATOM   4703 1HB  LYS A 293      23.149 -48.639  60.580  1.00  4.700          H  
ATOM   4704 2HB  LYS A 293      22.134 -47.451  61.284  1.00  4.700          H  
ATOM   4705 1HG  LYS A 293      20.163 -48.818  60.872  1.00  4.700          H  
ATOM   4706 2HG  LYS A 293      21.166 -50.035  60.067  1.00  4.700          H  
ATOM   4707 1HD  LYS A 293      22.458 -50.360  62.175  1.00  4.700          H  
ATOM   4708 2HD  LYS A 293      21.416 -49.173  62.983  1.00  4.700          H  
ATOM   4709 1HE  LYS A 293      19.436 -50.657  62.441  1.00  4.700          H  
ATOM   4710 2HE  LYS A 293      20.585 -51.842  61.788  1.00  4.700          H  
ATOM   4711 1HZ  LYS A 293      19.996 -52.355  64.060  1.00  4.700          H  
ATOM   4712 2HZ  LYS A 293      21.610 -51.966  63.974  1.00  4.700          H  
ATOM   4713 3HZ  LYS A 293      20.534 -50.880  64.575  1.00  4.700          H  
ATOM   4714  N   GLU A 294      20.868 -45.559  59.936  1.00  3.020          N  
ATOM   4715  CA  GLU A 294      19.757 -44.654  60.132  1.00  3.120          C  
ATOM   4716  C   GLU A 294      19.261 -44.087  58.813  1.00  2.980          C  
ATOM   4717  O   GLU A 294      18.054 -44.021  58.601  1.00  3.000          O  
ATOM   4718  CB  GLU A 294      20.182 -43.521  61.072  1.00  4.330          C  
ATOM   4719  CG  GLU A 294      20.382 -43.956  62.526  1.00  4.330          C  
ATOM   4720  CD  GLU A 294      20.973 -42.878  63.411  1.00  4.330          C  
ATOM   4721  OE1 GLU A 294      21.783 -42.096  62.940  1.00  4.330          O  
ATOM   4722  OE2 GLU A 294      20.603 -42.830  64.561  1.00  4.330          O  
ATOM   4723  H   GLU A 294      21.764 -45.349  60.381  1.00  3.620          H  
ATOM   4724  HA  GLU A 294      18.942 -45.206  60.595  1.00  3.740          H  
ATOM   4725 1HB  GLU A 294      21.120 -43.093  60.720  1.00  5.190          H  
ATOM   4726 2HB  GLU A 294      19.435 -42.728  61.050  1.00  5.190          H  
ATOM   4727 1HG  GLU A 294      19.417 -44.253  62.934  1.00  5.190          H  
ATOM   4728 2HG  GLU A 294      21.032 -44.829  62.544  1.00  5.190          H  
ATOM   4729  N   LEU A 295      20.176 -43.732  57.908  1.00  2.830          N  
ATOM   4730  CA  LEU A 295      19.773 -43.186  56.623  1.00  2.710          C  
ATOM   4731  C   LEU A 295      19.066 -44.207  55.765  1.00  2.590          C  
ATOM   4732  O   LEU A 295      18.050 -43.893  55.139  1.00  2.580          O  
ATOM   4733  CB  LEU A 295      21.002 -42.658  55.897  1.00  3.840          C  
ATOM   4734  CG  LEU A 295      21.624 -41.434  56.531  1.00  3.840          C  
ATOM   4735  CD1 LEU A 295      22.962 -41.183  55.930  1.00  3.840          C  
ATOM   4736  CD2 LEU A 295      20.721 -40.233  56.310  1.00  3.840          C  
ATOM   4737  H   LEU A 295      21.167 -43.788  58.159  1.00  3.400          H  
ATOM   4738  HA  LEU A 295      19.069 -42.384  56.808  1.00  3.250          H  
ATOM   4739 1HB  LEU A 295      21.745 -43.443  55.863  1.00  4.610          H  
ATOM   4740 2HB  LEU A 295      20.723 -42.404  54.874  1.00  4.610          H  
ATOM   4741  HG  LEU A 295      21.753 -41.596  57.589  1.00  4.610          H  
ATOM   4742 1HD1 LEU A 295      23.359 -40.323  56.407  1.00  4.610          H  
ATOM   4743 2HD1 LEU A 295      23.615 -42.025  56.105  1.00  4.610          H  
ATOM   4744 3HD1 LEU A 295      22.873 -41.014  54.879  1.00  4.610          H  
ATOM   4745 1HD2 LEU A 295      21.160 -39.370  56.757  1.00  4.610          H  
ATOM   4746 2HD2 LEU A 295      20.601 -40.068  55.242  1.00  4.610          H  
ATOM   4747 3HD2 LEU A 295      19.750 -40.377  56.760  1.00  4.610          H  
ATOM   4748  N   ALA A 296      19.548 -45.452  55.756  1.00  2.520          N  
ATOM   4749  CA  ALA A 296      18.867 -46.459  54.972  1.00  2.420          C  
ATOM   4750  C   ALA A 296      17.442 -46.602  55.484  1.00  2.560          C  
ATOM   4751  O   ALA A 296      16.504 -46.700  54.688  1.00  2.500          O  
ATOM   4752  CB  ALA A 296      19.612 -47.779  55.046  1.00  3.430          C  
ATOM   4753  H   ALA A 296      20.413 -45.690  56.254  1.00  3.020          H  
ATOM   4754  HA  ALA A 296      18.821 -46.127  53.938  1.00  2.900          H  
ATOM   4755 1HB  ALA A 296      19.097 -48.525  54.446  1.00  4.110          H  
ATOM   4756 2HB  ALA A 296      20.621 -47.637  54.673  1.00  4.110          H  
ATOM   4757 3HB  ALA A 296      19.655 -48.108  56.087  1.00  4.110          H  
ATOM   4758  N   ASN A 297      17.265 -46.540  56.811  1.00  2.740          N  
ATOM   4759  CA  ASN A 297      15.947 -46.663  57.411  1.00  2.880          C  
ATOM   4760  C   ASN A 297      15.062 -45.438  57.157  1.00  2.920          C  
ATOM   4761  O   ASN A 297      13.869 -45.596  56.874  1.00  2.930          O  
ATOM   4762  CB  ASN A 297      16.083 -46.915  58.892  1.00  3.980          C  
ATOM   4763  CG  ASN A 297      16.606 -48.288  59.214  1.00  3.980          C  
ATOM   4764  OD1 ASN A 297      16.523 -49.247  58.434  1.00  3.980          O  
ATOM   4765  ND2 ASN A 297      17.158 -48.407  60.387  1.00  3.980          N  
ATOM   4766  H   ASN A 297      18.093 -46.492  57.419  1.00  3.290          H  
ATOM   4767  HA  ASN A 297      15.452 -47.524  56.960  1.00  3.460          H  
ATOM   4768 1HB  ASN A 297      16.761 -46.177  59.319  1.00  4.770          H  
ATOM   4769 2HB  ASN A 297      15.118 -46.785  59.369  1.00  4.770          H  
ATOM   4770 1HD2 ASN A 297      17.528 -49.288  60.674  1.00  4.770          H  
ATOM   4771 2HD2 ASN A 297      17.216 -47.619  60.997  1.00  4.770          H  
ATOM   4772  N   GLU A 298      15.619 -44.218  57.247  1.00  2.960          N  
ATOM   4773  CA  GLU A 298      14.829 -43.015  56.992  1.00  3.020          C  
ATOM   4774  C   GLU A 298      14.357 -42.979  55.553  1.00  2.860          C  
ATOM   4775  O   GLU A 298      13.188 -42.684  55.288  1.00  2.910          O  
ATOM   4776  CB  GLU A 298      15.614 -41.732  57.309  1.00  4.200          C  
ATOM   4777  CG  GLU A 298      15.837 -41.451  58.811  1.00  4.200          C  
ATOM   4778  CD  GLU A 298      16.711 -40.247  59.070  1.00  4.200          C  
ATOM   4779  OE1 GLU A 298      17.319 -39.797  58.150  1.00  4.200          O  
ATOM   4780  OE2 GLU A 298      16.750 -39.776  60.195  1.00  4.200          O  
ATOM   4781  H   GLU A 298      16.598 -44.130  57.531  1.00  3.550          H  
ATOM   4782  HA  GLU A 298      13.949 -43.044  57.633  1.00  3.620          H  
ATOM   4783 1HB  GLU A 298      16.597 -41.795  56.837  1.00  5.040          H  
ATOM   4784 2HB  GLU A 298      15.103 -40.873  56.875  1.00  5.040          H  
ATOM   4785 1HG  GLU A 298      14.873 -41.272  59.266  1.00  5.040          H  
ATOM   4786 2HG  GLU A 298      16.271 -42.331  59.280  1.00  5.040          H  
ATOM   4787  N   PHE A 299      15.232 -43.349  54.617  1.00  2.680          N  
ATOM   4788  CA  PHE A 299      14.840 -43.380  53.224  1.00  2.540          C  
ATOM   4789  C   PHE A 299      13.847 -44.503  52.974  1.00  2.480          C  
ATOM   4790  O   PHE A 299      12.923 -44.322  52.183  1.00  2.450          O  
ATOM   4791  CB  PHE A 299      16.051 -43.428  52.286  1.00  3.610          C  
ATOM   4792  CG  PHE A 299      16.639 -42.090  51.980  1.00  3.610          C  
ATOM   4793  CD1 PHE A 299      17.639 -41.513  52.725  1.00  3.610          C  
ATOM   4794  CD2 PHE A 299      16.162 -41.406  50.873  1.00  3.610          C  
ATOM   4795  CE1 PHE A 299      18.130 -40.267  52.371  1.00  3.610          C  
ATOM   4796  CE2 PHE A 299      16.648 -40.166  50.525  1.00  3.610          C  
ATOM   4797  CZ  PHE A 299      17.634 -39.598  51.285  1.00  3.610          C  
ATOM   4798  H   PHE A 299      16.198 -43.576  54.881  1.00  3.220          H  
ATOM   4799  HA  PHE A 299      14.325 -42.454  53.004  1.00  3.050          H  
ATOM   4800 1HB  PHE A 299      16.829 -44.063  52.720  1.00  4.330          H  
ATOM   4801 2HB  PHE A 299      15.762 -43.844  51.349  1.00  4.330          H  
ATOM   4802  HD1 PHE A 299      18.043 -42.032  53.595  1.00  4.330          H  
ATOM   4803  HD2 PHE A 299      15.382 -41.875  50.280  1.00  4.330          H  
ATOM   4804  HE1 PHE A 299      18.914 -39.816  52.961  1.00  4.330          H  
ATOM   4805  HE2 PHE A 299      16.253 -39.643  49.656  1.00  4.330          H  
ATOM   4806  HZ  PHE A 299      18.030 -38.618  51.033  1.00  4.330          H  
ATOM   4807  N   THR A 300      14.022 -45.659  53.636  1.00  2.500          N  
ATOM   4808  CA  THR A 300      13.103 -46.776  53.454  1.00  2.470          C  
ATOM   4809  C   THR A 300      11.709 -46.353  53.854  1.00  2.610          C  
ATOM   4810  O   THR A 300      10.741 -46.653  53.156  1.00  2.570          O  
ATOM   4811  CB  THR A 300      13.514 -48.011  54.282  1.00  3.470          C  
ATOM   4812  OG1 THR A 300      14.792 -48.476  53.856  1.00  3.470          O  
ATOM   4813  CG2 THR A 300      12.507 -49.127  54.095  1.00  3.470          C  
ATOM   4814  H   THR A 300      14.829 -45.798  54.244  1.00  3.000          H  
ATOM   4815  HA  THR A 300      13.087 -47.056  52.407  1.00  2.960          H  
ATOM   4816  HB  THR A 300      13.564 -47.742  55.333  1.00  4.160          H  
ATOM   4817  HG1 THR A 300      15.457 -47.788  54.032  1.00  4.160          H  
ATOM   4818 1HG2 THR A 300      12.820 -49.986  54.683  1.00  4.160          H  
ATOM   4819 2HG2 THR A 300      11.516 -48.810  54.430  1.00  4.160          H  
ATOM   4820 3HG2 THR A 300      12.463 -49.399  53.043  1.00  4.160          H  
ATOM   4821  N   ARG A 301      11.585 -45.675  54.994  1.00  2.780          N  
ATOM   4822  CA  ARG A 301      10.276 -45.217  55.413  1.00  2.910          C  
ATOM   4823  C   ARG A 301       9.706 -44.201  54.421  1.00  2.880          C  
ATOM   4824  O   ARG A 301       8.537 -44.263  54.053  1.00  2.880          O  
ATOM   4825  CB  ARG A 301      10.324 -44.604  56.804  1.00  4.020          C  
ATOM   4826  CG  ARG A 301      10.543 -45.609  57.936  1.00  4.020          C  
ATOM   4827  CD  ARG A 301      10.261 -45.026  59.275  1.00  4.020          C  
ATOM   4828  NE  ARG A 301      11.194 -43.951  59.633  1.00  4.020          N  
ATOM   4829  CZ  ARG A 301      12.392 -44.117  60.247  1.00  4.020          C  
ATOM   4830  NH1 ARG A 301      12.825 -45.318  60.573  1.00  4.020          N  
ATOM   4831  NH2 ARG A 301      13.132 -43.060  60.525  1.00  4.020          N  
ATOM   4832  H   ARG A 301      12.410 -45.503  55.574  1.00  3.340          H  
ATOM   4833  HA  ARG A 301       9.612 -46.081  55.447  1.00  3.490          H  
ATOM   4834 1HB  ARG A 301      11.144 -43.886  56.843  1.00  4.830          H  
ATOM   4835 2HB  ARG A 301       9.399 -44.066  56.999  1.00  4.830          H  
ATOM   4836 1HG  ARG A 301       9.904 -46.471  57.793  1.00  4.830          H  
ATOM   4837 2HG  ARG A 301      11.576 -45.938  57.921  1.00  4.830          H  
ATOM   4838 1HD  ARG A 301       9.252 -44.610  59.266  1.00  4.830          H  
ATOM   4839 2HD  ARG A 301      10.307 -45.806  60.031  1.00  4.830          H  
ATOM   4840  HE  ARG A 301      10.915 -43.004  59.413  1.00  4.830          H  
ATOM   4841 1HH1 ARG A 301      12.266 -46.133  60.368  1.00  4.830          H  
ATOM   4842 2HH1 ARG A 301      13.713 -45.421  61.043  1.00  4.830          H  
ATOM   4843 1HH2 ARG A 301      12.805 -42.134  60.280  1.00  4.830          H  
ATOM   4844 2HH2 ARG A 301      14.028 -43.170  60.981  1.00  4.830          H  
ATOM   4845  N   MET A 302      10.525 -43.270  53.922  1.00  2.830          N  
ATOM   4846  CA  MET A 302       9.990 -42.285  52.982  1.00  2.820          C  
ATOM   4847  C   MET A 302       9.499 -42.962  51.706  1.00  2.630          C  
ATOM   4848  O   MET A 302       8.428 -42.637  51.180  1.00  2.640          O  
ATOM   4849  CB  MET A 302      11.031 -41.234  52.651  1.00  3.950          C  
ATOM   4850  CG  MET A 302      11.349 -40.319  53.805  1.00  3.950          C  
ATOM   4851  SD  MET A 302      12.352 -38.938  53.352  1.00  3.950          S  
ATOM   4852  CE  MET A 302      13.945 -39.659  53.013  1.00  3.950          C  
ATOM   4853  H   MET A 302      11.496 -43.206  54.245  1.00  3.400          H  
ATOM   4854  HA  MET A 302       9.138 -41.799  53.449  1.00  3.380          H  
ATOM   4855 1HB  MET A 302      11.943 -41.736  52.343  1.00  4.740          H  
ATOM   4856 2HB  MET A 302      10.691 -40.625  51.823  1.00  4.740          H  
ATOM   4857 1HG  MET A 302      10.432 -39.954  54.241  1.00  4.740          H  
ATOM   4858 2HG  MET A 302      11.863 -40.868  54.572  1.00  4.740          H  
ATOM   4859 1HE  MET A 302      14.651 -38.878  52.739  1.00  4.740          H  
ATOM   4860 2HE  MET A 302      14.310 -40.181  53.900  1.00  4.740          H  
ATOM   4861 3HE  MET A 302      13.853 -40.353  52.196  1.00  4.740          H  
ATOM   4862  N   ALA A 303      10.202 -44.019  51.292  1.00  2.470          N  
ATOM   4863  CA  ALA A 303       9.916 -44.804  50.091  1.00  2.290          C  
ATOM   4864  C   ALA A 303       8.511 -45.407  50.123  1.00  2.320          C  
ATOM   4865  O   ALA A 303       8.039 -45.918  49.104  1.00  2.210          O  
ATOM   4866  CB  ALA A 303      10.964 -45.888  49.903  1.00  3.280          C  
ATOM   4867  H   ALA A 303      11.074 -44.228  51.789  1.00  2.960          H  
ATOM   4868  HA  ALA A 303       9.968 -44.146  49.240  1.00  2.750          H  
ATOM   4869 1HB  ALA A 303      10.759 -46.431  48.983  1.00  3.930          H  
ATOM   4870 2HB  ALA A 303      11.952 -45.429  49.848  1.00  3.930          H  
ATOM   4871 3HB  ALA A 303      10.932 -46.572  50.738  1.00  3.930          H  
ATOM   4872  N   ARG A 304       7.883 -45.440  51.305  1.00  2.460          N  
ATOM   4873  CA  ARG A 304       6.540 -45.941  51.507  1.00  2.500          C  
ATOM   4874  C   ARG A 304       5.496 -45.155  50.706  1.00  2.520          C  
ATOM   4875  O   ARG A 304       4.488 -45.728  50.285  1.00  2.500          O  
ATOM   4876  CB  ARG A 304       6.197 -45.895  52.988  1.00  3.480          C  
ATOM   4877  CG  ARG A 304       4.801 -46.339  53.399  1.00  3.480          C  
ATOM   4878  CD  ARG A 304       4.480 -47.708  52.977  1.00  3.480          C  
ATOM   4879  NE  ARG A 304       5.344 -48.716  53.584  1.00  3.480          N  
ATOM   4880  CZ  ARG A 304       5.424 -50.011  53.195  1.00  3.480          C  
ATOM   4881  NH1 ARG A 304       4.691 -50.463  52.189  1.00  3.480          N  
ATOM   4882  NH2 ARG A 304       6.248 -50.833  53.827  1.00  3.480          N  
ATOM   4883  H   ARG A 304       8.338 -45.024  52.124  1.00  2.950          H  
ATOM   4884  HA  ARG A 304       6.527 -46.979  51.178  1.00  3.000          H  
ATOM   4885 1HB  ARG A 304       6.928 -46.480  53.543  1.00  4.180          H  
ATOM   4886 2HB  ARG A 304       6.287 -44.866  53.325  1.00  4.180          H  
ATOM   4887 1HG  ARG A 304       4.725 -46.308  54.487  1.00  4.180          H  
ATOM   4888 2HG  ARG A 304       4.057 -45.667  52.972  1.00  4.180          H  
ATOM   4889 1HD  ARG A 304       3.494 -47.877  53.317  1.00  4.180          H  
ATOM   4890 2HD  ARG A 304       4.512 -47.807  51.899  1.00  4.180          H  
ATOM   4891  HE  ARG A 304       5.934 -48.428  54.364  1.00  4.180          H  
ATOM   4892 1HH1 ARG A 304       4.062 -49.846  51.698  1.00  4.180          H  
ATOM   4893 2HH1 ARG A 304       4.761 -51.431  51.907  1.00  4.180          H  
ATOM   4894 1HH2 ARG A 304       6.813 -50.488  54.624  1.00  4.180          H  
ATOM   4895 2HH2 ARG A 304       6.320 -51.798  53.550  1.00  4.180          H  
ATOM   4896  N   ASP A 305       5.695 -43.838  50.524  1.00  2.570          N  
ATOM   4897  CA  ASP A 305       4.709 -43.047  49.775  1.00  2.610          C  
ATOM   4898  C   ASP A 305       5.344 -41.872  49.006  1.00  2.600          C  
ATOM   4899  O   ASP A 305       5.072 -40.709  49.332  1.00  2.710          O  
ATOM   4900  CB  ASP A 305       3.625 -42.485  50.715  1.00  3.640          C  
ATOM   4901  CG  ASP A 305       2.395 -41.868  49.970  1.00  3.640          C  
ATOM   4902  OD1 ASP A 305       2.118 -42.288  48.864  1.00  3.640          O  
ATOM   4903  OD2 ASP A 305       1.728 -41.002  50.534  1.00  3.640          O  
ATOM   4904  H   ASP A 305       6.542 -43.394  50.899  1.00  3.080          H  
ATOM   4905  HA  ASP A 305       4.214 -43.705  49.060  1.00  3.130          H  
ATOM   4906 1HB  ASP A 305       3.267 -43.289  51.363  1.00  4.370          H  
ATOM   4907 2HB  ASP A 305       4.064 -41.725  51.359  1.00  4.370          H  
ATOM   4908  N   PRO A 306       6.115 -42.143  47.926  1.00  2.490          N  
ATOM   4909  CA  PRO A 306       6.903 -41.194  47.145  1.00  2.440          C  
ATOM   4910  C   PRO A 306       6.180 -39.897  46.702  1.00  2.530          C  
ATOM   4911  O   PRO A 306       6.840 -38.853  46.643  1.00  2.540          O  
ATOM   4912  CB  PRO A 306       7.332 -42.057  45.950  1.00  3.660          C  
ATOM   4913  CG  PRO A 306       7.380 -43.459  46.533  1.00  3.660          C  
ATOM   4914  CD  PRO A 306       6.223 -43.536  47.442  1.00  3.660          C  
ATOM   4915  HA  PRO A 306       7.794 -40.936  47.725  1.00  2.930          H  
ATOM   4916 1HB  PRO A 306       6.666 -41.943  45.089  1.00  4.390          H  
ATOM   4917 2HB  PRO A 306       8.335 -41.734  45.612  1.00  4.390          H  
ATOM   4918 1HG  PRO A 306       7.321 -44.238  45.790  1.00  4.390          H  
ATOM   4919 2HG  PRO A 306       8.325 -43.627  47.069  1.00  4.390          H  
ATOM   4920 1HD  PRO A 306       5.312 -43.845  46.908  1.00  4.390          H  
ATOM   4921 2HD  PRO A 306       6.488 -44.236  48.206  1.00  4.390          H  
ATOM   4922  N   PRO A 307       4.855 -39.870  46.373  1.00  2.620          N  
ATOM   4923  CA  PRO A 307       4.130 -38.660  46.003  1.00  2.720          C  
ATOM   4924  C   PRO A 307       4.290 -37.478  46.974  1.00  2.860          C  
ATOM   4925  O   PRO A 307       4.038 -36.340  46.575  1.00  2.960          O  
ATOM   4926  CB  PRO A 307       2.686 -39.150  45.914  1.00  4.080          C  
ATOM   4927  CG  PRO A 307       2.811 -40.597  45.504  1.00  4.080          C  
ATOM   4928  CD  PRO A 307       4.012 -41.104  46.222  1.00  4.080          C  
ATOM   4929  HA  PRO A 307       4.473 -38.353  45.006  1.00  3.260          H  
ATOM   4930 1HB  PRO A 307       2.192 -39.032  46.895  1.00  4.900          H  
ATOM   4931 2HB  PRO A 307       2.122 -38.537  45.194  1.00  4.900          H  
ATOM   4932 1HG  PRO A 307       1.899 -41.147  45.805  1.00  4.900          H  
ATOM   4933 2HG  PRO A 307       2.893 -40.688  44.414  1.00  4.900          H  
ATOM   4934 1HD  PRO A 307       3.623 -41.462  47.159  1.00  4.900          H  
ATOM   4935 2HD  PRO A 307       4.492 -41.878  45.635  1.00  4.900          H  
ATOM   4936  N   ARG A 308       4.705 -37.713  48.237  1.00  2.920          N  
ATOM   4937  CA  ARG A 308       4.851 -36.562  49.129  1.00  3.100          C  
ATOM   4938  C   ARG A 308       6.282 -36.462  49.646  1.00  2.900          C  
ATOM   4939  O   ARG A 308       6.561 -35.873  50.704  1.00  2.440          O  
ATOM   4940  CB  ARG A 308       3.906 -36.713  50.315  1.00  4.270          C  
ATOM   4941  CG  ARG A 308       2.408 -36.659  49.977  1.00  4.270          C  
ATOM   4942  CD  ARG A 308       1.548 -36.831  51.200  1.00  4.270          C  
ATOM   4943  NE  ARG A 308       1.556 -38.226  51.701  1.00  4.270          N  
ATOM   4944  CZ  ARG A 308       1.298 -38.635  52.962  1.00  4.270          C  
ATOM   4945  NH1 ARG A 308       1.013 -37.787  53.937  1.00  4.270          N  
ATOM   4946  NH2 ARG A 308       1.341 -39.933  53.185  1.00  4.270          N  
ATOM   4947  H   ARG A 308       4.890 -38.669  48.570  1.00  3.500          H  
ATOM   4948  HA  ARG A 308       4.613 -35.648  48.589  1.00  3.720          H  
ATOM   4949 1HB  ARG A 308       4.098 -37.672  50.801  1.00  5.120          H  
ATOM   4950 2HB  ARG A 308       4.107 -35.931  51.046  1.00  5.120          H  
ATOM   4951 1HG  ARG A 308       2.172 -35.704  49.510  1.00  5.120          H  
ATOM   4952 2HG  ARG A 308       2.170 -37.471  49.285  1.00  5.120          H  
ATOM   4953 1HD  ARG A 308       1.923 -36.179  51.984  1.00  5.120          H  
ATOM   4954 2HD  ARG A 308       0.521 -36.562  50.958  1.00  5.120          H  
ATOM   4955  HE  ARG A 308       1.742 -38.996  51.030  1.00  5.120          H  
ATOM   4956 1HH1 ARG A 308       0.979 -36.797  53.760  1.00  5.120          H  
ATOM   4957 2HH1 ARG A 308       0.823 -38.141  54.866  1.00  5.120          H  
ATOM   4958 1HH2 ARG A 308       1.554 -40.548  52.381  1.00  5.120          H  
ATOM   4959 2HH2 ARG A 308       1.158 -40.335  54.118  1.00  5.120          H  
ATOM   4960  N   TYR A 309       7.192 -36.892  48.786  1.00  3.290          N  
ATOM   4961  CA  TYR A 309       8.624 -36.831  48.986  1.00  3.210          C  
ATOM   4962  C   TYR A 309       9.261 -36.246  47.746  1.00  3.170          C  
ATOM   4963  O   TYR A 309      10.005 -35.263  47.799  1.00  3.320          O  
ATOM   4964  CB  TYR A 309       9.150 -38.213  49.344  1.00  4.530          C  
ATOM   4965  CG  TYR A 309       8.601 -38.672  50.658  1.00  4.530          C  
ATOM   4966  CD1 TYR A 309       7.673 -39.645  50.673  1.00  4.530          C  
ATOM   4967  CD2 TYR A 309       8.989 -38.082  51.853  1.00  4.530          C  
ATOM   4968  CE1 TYR A 309       7.108 -40.062  51.841  1.00  4.530          C  
ATOM   4969  CE2 TYR A 309       8.422 -38.502  53.027  1.00  4.530          C  
ATOM   4970  CZ  TYR A 309       7.485 -39.487  53.019  1.00  4.530          C  
ATOM   4971  OH  TYR A 309       6.915 -39.898  54.195  1.00  4.530          O  
ATOM   4972  H   TYR A 309       6.853 -37.353  47.939  1.00  3.950          H  
ATOM   4973  HA  TYR A 309       8.846 -36.184  49.813  1.00  3.850          H  
ATOM   4974 1HB  TYR A 309       8.821 -38.908  48.582  1.00  5.430          H  
ATOM   4975 2HB  TYR A 309      10.213 -38.248  49.372  1.00  5.430          H  
ATOM   4976  HD1 TYR A 309       7.374 -40.092  49.754  1.00  5.430          H  
ATOM   4977  HD2 TYR A 309       9.723 -37.291  51.874  1.00  5.430          H  
ATOM   4978  HE1 TYR A 309       6.360 -40.850  51.826  1.00  5.430          H  
ATOM   4979  HE2 TYR A 309       8.709 -38.050  53.969  1.00  5.430          H  
ATOM   4980  HH  TYR A 309       6.273 -40.589  54.014  1.00  5.430          H  
ATOM   4981  N   LEU A 310       8.971 -36.865  46.603  1.00  2.970          N  
ATOM   4982  CA  LEU A 310       9.504 -36.428  45.316  1.00  2.950          C  
ATOM   4983  C   LEU A 310       8.375 -35.907  44.428  1.00  2.900          C  
ATOM   4984  O   LEU A 310       7.546 -36.676  43.924  1.00  2.420          O  
ATOM   4985  CB  LEU A 310      10.262 -37.561  44.650  1.00  4.140          C  
ATOM   4986  CG  LEU A 310      11.743 -37.806  45.068  1.00  4.140          C  
ATOM   4987  CD1 LEU A 310      11.870 -38.125  46.508  1.00  4.140          C  
ATOM   4988  CD2 LEU A 310      12.231 -38.932  44.256  1.00  4.140          C  
ATOM   4989  H   LEU A 310       8.339 -37.668  46.623  1.00  3.560          H  
ATOM   4990  HA  LEU A 310      10.204 -35.620  45.488  1.00  3.540          H  
ATOM   4991 1HB  LEU A 310       9.723 -38.474  44.855  1.00  4.970          H  
ATOM   4992 2HB  LEU A 310      10.250 -37.378  43.594  1.00  4.970          H  
ATOM   4993  HG  LEU A 310      12.339 -36.942  44.885  1.00  4.970          H  
ATOM   4994 1HD1 LEU A 310      12.899 -38.317  46.747  1.00  4.970          H  
ATOM   4995 2HD1 LEU A 310      11.550 -37.306  47.082  1.00  4.970          H  
ATOM   4996 3HD1 LEU A 310      11.276 -38.988  46.736  1.00  4.970          H  
ATOM   4997 1HD2 LEU A 310      13.256 -39.155  44.499  1.00  4.970          H  
ATOM   4998 2HD2 LEU A 310      11.624 -39.801  44.455  1.00  4.970          H  
ATOM   4999 3HD2 LEU A 310      12.161 -38.673  43.212  1.00  4.970          H  
ATOM   5000  N   VAL A 311       8.360 -34.605  44.163  1.00  3.620          N  
ATOM   5001  CA  VAL A 311       7.239 -34.015  43.429  1.00  3.540          C  
ATOM   5002  C   VAL A 311       7.459 -34.220  41.926  1.00  3.370          C  
ATOM   5003  O   VAL A 311       7.733 -33.280  41.180  1.00  3.740          O  
ATOM   5004  CB  VAL A 311       7.144 -32.488  43.734  1.00  4.990          C  
ATOM   5005  CG1 VAL A 311       5.881 -31.882  43.099  1.00  4.990          C  
ATOM   5006  CG2 VAL A 311       7.168 -32.228  45.246  1.00  4.990          C  
ATOM   5007  H   VAL A 311       9.121 -34.041  44.536  1.00  4.340          H  
ATOM   5008  HA  VAL A 311       6.314 -34.509  43.730  1.00  4.250          H  
ATOM   5009  HB  VAL A 311       8.001 -31.991  43.282  1.00  5.990          H  
ATOM   5010 1HG1 VAL A 311       5.852 -30.818  43.310  1.00  5.990          H  
ATOM   5011 2HG1 VAL A 311       5.868 -32.026  42.026  1.00  5.990          H  
ATOM   5012 3HG1 VAL A 311       5.002 -32.353  43.529  1.00  5.990          H  
ATOM   5013 1HG2 VAL A 311       7.123 -31.156  45.420  1.00  5.990          H  
ATOM   5014 2HG2 VAL A 311       6.309 -32.711  45.715  1.00  5.990          H  
ATOM   5015 3HG2 VAL A 311       8.082 -32.621  45.686  1.00  5.990          H  
ATOM   5016  N   ILE A 312       7.301 -35.469  41.503  1.00  2.860          N  
ATOM   5017  CA  ILE A 312       7.560 -35.892  40.133  1.00  2.790          C  
ATOM   5018  C   ILE A 312       6.405 -36.668  39.517  1.00  2.650          C  
ATOM   5019  O   ILE A 312       5.891 -37.613  40.115  1.00  2.190          O  
ATOM   5020  CB  ILE A 312       8.815 -36.787  40.073  1.00  3.930          C  
ATOM   5021  CG1 ILE A 312      10.024 -36.025  40.631  1.00  3.930          C  
ATOM   5022  CG2 ILE A 312       9.076 -37.272  38.610  1.00  3.930          C  
ATOM   5023  CD1 ILE A 312      11.221 -36.865  40.808  1.00  3.930          C  
ATOM   5024  H   ILE A 312       7.054 -36.149  42.227  1.00  3.430          H  
ATOM   5025  HA  ILE A 312       7.731 -35.004  39.527  1.00  3.350          H  
ATOM   5026  HB  ILE A 312       8.663 -37.637  40.701  1.00  4.720          H  
ATOM   5027 1HG1 ILE A 312      10.257 -35.203  39.973  1.00  4.720          H  
ATOM   5028 2HG1 ILE A 312       9.774 -35.636  41.604  1.00  4.720          H  
ATOM   5029 1HG2 ILE A 312       9.937 -37.912  38.560  1.00  4.720          H  
ATOM   5030 2HG2 ILE A 312       8.235 -37.840  38.230  1.00  4.720          H  
ATOM   5031 3HG2 ILE A 312       9.241 -36.413  37.960  1.00  4.720          H  
ATOM   5032 1HD1 ILE A 312      12.025 -36.284  41.224  1.00  4.720          H  
ATOM   5033 2HD1 ILE A 312      10.987 -37.680  41.472  1.00  4.720          H  
ATOM   5034 3HD1 ILE A 312      11.537 -37.258  39.860  1.00  4.720          H  
ATOM   5035  N   LYS A 313       5.985 -36.271  38.324  1.00  3.220          N  
ATOM   5036  CA  LYS A 313       4.953 -37.015  37.622  1.00  3.470          C  
ATOM   5037  C   LYS A 313       5.636 -37.965  36.645  1.00  3.680          C  
ATOM   5038  O   LYS A 313       6.276 -37.511  35.702  1.00  3.940          O  
ATOM   5039  CB  LYS A 313       4.003 -36.078  36.876  1.00  4.760          C  
ATOM   5040  CG  LYS A 313       2.846 -36.791  36.169  1.00  4.760          C  
ATOM   5041  CD  LYS A 313       1.914 -35.798  35.476  1.00  4.760          C  
ATOM   5042  CE  LYS A 313       0.767 -36.511  34.773  1.00  4.760          C  
ATOM   5043  NZ  LYS A 313      -0.149 -35.551  34.095  1.00  4.760          N  
ATOM   5044  H   LYS A 313       6.422 -35.472  37.885  1.00  3.860          H  
ATOM   5045  HA  LYS A 313       4.383 -37.608  38.336  1.00  4.160          H  
ATOM   5046 1HB  LYS A 313       3.577 -35.361  37.577  1.00  5.710          H  
ATOM   5047 2HB  LYS A 313       4.560 -35.517  36.126  1.00  5.710          H  
ATOM   5048 1HG  LYS A 313       3.246 -37.484  35.419  1.00  5.710          H  
ATOM   5049 2HG  LYS A 313       2.278 -37.365  36.899  1.00  5.710          H  
ATOM   5050 1HD  LYS A 313       1.506 -35.105  36.212  1.00  5.710          H  
ATOM   5051 2HD  LYS A 313       2.480 -35.228  34.739  1.00  5.710          H  
ATOM   5052 1HE  LYS A 313       1.175 -37.196  34.029  1.00  5.710          H  
ATOM   5053 2HE  LYS A 313       0.198 -37.084  35.505  1.00  5.710          H  
ATOM   5054 1HZ  LYS A 313      -0.895 -36.058  33.640  1.00  5.710          H  
ATOM   5055 2HZ  LYS A 313      -0.541 -34.918  34.779  1.00  5.710          H  
ATOM   5056 3HZ  LYS A 313       0.366 -35.022  33.405  1.00  5.710          H  
ATOM   5057  N   ARG A 314       5.518 -39.271  36.880  1.00  3.810          N  
ATOM   5058  CA  ARG A 314       6.182 -40.263  36.025  1.00  4.300          C  
ATOM   5059  C   ARG A 314       5.636 -40.146  34.605  1.00  5.220          C  
ATOM   5060  O   ARG A 314       4.420 -40.115  34.416  1.00  5.290          O  
ATOM   5061  CB  ARG A 314       5.925 -41.670  36.580  1.00  5.820          C  
ATOM   5062  CG  ARG A 314       6.597 -42.868  35.858  1.00  5.820          C  
ATOM   5063  CD  ARG A 314       6.292 -44.177  36.576  1.00  5.820          C  
ATOM   5064  NE  ARG A 314       4.844 -44.510  36.541  1.00  5.820          N  
ATOM   5065  CZ  ARG A 314       4.181 -45.198  35.557  1.00  5.820          C  
ATOM   5066  NH1 ARG A 314       4.818 -45.711  34.533  1.00  5.820          N  
ATOM   5067  NH2 ARG A 314       2.870 -45.367  35.650  1.00  5.820          N  
ATOM   5068  H   ARG A 314       4.966 -39.570  37.672  1.00  4.570          H  
ATOM   5069  HA  ARG A 314       7.258 -40.063  36.010  1.00  5.160          H  
ATOM   5070 1HB  ARG A 314       6.233 -41.703  37.620  1.00  6.990          H  
ATOM   5071 2HB  ARG A 314       4.853 -41.855  36.560  1.00  6.990          H  
ATOM   5072 1HG  ARG A 314       6.213 -42.946  34.848  1.00  6.990          H  
ATOM   5073 2HG  ARG A 314       7.678 -42.722  35.825  1.00  6.990          H  
ATOM   5074 1HD  ARG A 314       6.852 -44.989  36.105  1.00  6.990          H  
ATOM   5075 2HD  ARG A 314       6.594 -44.098  37.621  1.00  6.990          H  
ATOM   5076  HE  ARG A 314       4.288 -44.152  37.305  1.00  6.990          H  
ATOM   5077 1HH1 ARG A 314       5.835 -45.651  34.442  1.00  6.990          H  
ATOM   5078 2HH1 ARG A 314       4.332 -46.251  33.799  1.00  6.990          H  
ATOM   5079 1HH2 ARG A 314       2.362 -44.985  36.436  1.00  6.990          H  
ATOM   5080 2HH2 ARG A 314       2.375 -45.881  34.932  1.00  6.990          H  
ATOM   5081  N   GLU A 315       6.508 -40.093  33.590  1.00  6.100          N  
ATOM   5082  CA  GLU A 315       5.986 -39.977  32.218  1.00  7.020          C  
ATOM   5083  C   GLU A 315       5.236 -41.206  31.717  1.00  7.690          C  
ATOM   5084  O   GLU A 315       4.251 -41.062  30.994  1.00  8.220          O  
ATOM   5085  CB  GLU A 315       7.061 -39.545  31.221  1.00  9.460          C  
ATOM   5086  CG  GLU A 315       7.433 -38.062  31.344  1.00  9.460          C  
ATOM   5087  CD  GLU A 315       8.528 -37.629  30.410  1.00  9.460          C  
ATOM   5088  OE1 GLU A 315       9.060 -38.462  29.718  1.00  9.460          O  
ATOM   5089  OE2 GLU A 315       8.840 -36.464  30.400  1.00  9.460          O  
ATOM   5090  H   GLU A 315       7.519 -40.140  33.775  1.00  7.320          H  
ATOM   5091  HA  GLU A 315       5.262 -39.163  32.229  1.00  8.420          H  
ATOM   5092 1HB  GLU A 315       7.965 -40.134  31.383  1.00 11.350          H  
ATOM   5093 2HB  GLU A 315       6.717 -39.737  30.204  1.00 11.350          H  
ATOM   5094 1HG  GLU A 315       6.543 -37.487  31.097  1.00 11.350          H  
ATOM   5095 2HG  GLU A 315       7.678 -37.828  32.369  1.00 11.350          H  
ATOM   5096  N   SER A 316       5.701 -42.391  32.124  1.00  7.750          N  
ATOM   5097  CA  SER A 316       5.185 -43.719  31.743  1.00  8.440          C  
ATOM   5098  C   SER A 316       5.563 -43.909  30.263  1.00  8.280          C  
ATOM   5099  O   SER A 316       6.259 -43.051  29.721  1.00  8.020          O  
ATOM   5100  CB  SER A 316       3.672 -43.805  31.983  1.00 11.540          C  
ATOM   5101  OG  SER A 316       2.931 -43.180  30.974  1.00 11.540          O  
ATOM   5102  H   SER A 316       6.505 -42.370  32.731  1.00  9.300          H  
ATOM   5103  HA  SER A 316       5.696 -44.481  32.330  1.00 10.130          H  
ATOM   5104 1HB  SER A 316       3.342 -44.811  32.136  1.00 13.850          H  
ATOM   5105 2HB  SER A 316       3.470 -43.286  32.920  1.00 13.850          H  
ATOM   5106  HG  SER A 316       3.119 -42.243  31.057  1.00 13.850          H  
ATOM   5107  N   GLY A 317       5.178 -45.004  29.572  1.00  8.460          N  
ATOM   5108  CA  GLY A 317       4.400 -46.171  30.004  1.00  8.210          C  
ATOM   5109  C   GLY A 317       4.969 -47.015  31.163  1.00  8.150          C  
ATOM   5110  O   GLY A 317       4.257 -47.276  32.138  1.00  7.850          O  
ATOM   5111  H   GLY A 317       5.475 -45.014  28.606  1.00 10.150          H  
ATOM   5112 1HA  GLY A 317       3.381 -45.868  30.227  1.00  9.850          H  
ATOM   5113 2HA  GLY A 317       4.288 -46.826  29.140  1.00  9.850          H  
ATOM   5114  N   PRO A 318       6.237 -47.463  31.083  1.00  8.600          N  
ATOM   5115  CA  PRO A 318       6.907 -48.334  32.043  1.00  8.810          C  
ATOM   5116  C   PRO A 318       6.946 -47.834  33.482  1.00  7.880          C  
ATOM   5117  O   PRO A 318       7.187 -46.652  33.749  1.00  7.060          O  
ATOM   5118  CB  PRO A 318       8.334 -48.386  31.477  1.00 13.210          C  
ATOM   5119  CG  PRO A 318       8.173 -48.136  29.999  1.00 13.210          C  
ATOM   5120  CD  PRO A 318       7.083 -47.120  29.908  1.00 13.210          C  
ATOM   5121  HA  PRO A 318       6.445 -49.327  32.001  1.00 10.570          H  
ATOM   5122 1HB  PRO A 318       8.970 -47.629  31.971  1.00 15.860          H  
ATOM   5123 2HB  PRO A 318       8.790 -49.359  31.698  1.00 15.860          H  
ATOM   5124 1HG  PRO A 318       9.128 -47.769  29.577  1.00 15.860          H  
ATOM   5125 2HG  PRO A 318       7.932 -49.068  29.472  1.00 15.860          H  
ATOM   5126 1HD  PRO A 318       7.531 -46.117  30.017  1.00 15.860          H  
ATOM   5127 2HD  PRO A 318       6.557 -47.255  28.958  1.00 15.860          H  
ATOM   5128  N   GLY A 319       6.750 -48.781  34.398  1.00  8.200          N  
ATOM   5129  CA  GLY A 319       6.786 -48.538  35.832  1.00  7.710          C  
ATOM   5130  C   GLY A 319       8.228 -48.625  36.261  1.00  7.130          C  
ATOM   5131  O   GLY A 319       9.114 -48.632  35.413  1.00  6.650          O  
ATOM   5132  H   GLY A 319       6.554 -49.718  34.080  1.00  9.840          H  
ATOM   5133 1HA  GLY A 319       6.378 -47.557  36.065  1.00  9.250          H  
ATOM   5134 2HA  GLY A 319       6.188 -49.285  36.353  1.00  9.250          H  
ATOM   5135  N   ILE A 320       8.491 -48.710  37.560  1.00  7.370          N  
ATOM   5136  CA  ILE A 320       9.891 -48.722  37.927  1.00  7.140          C  
ATOM   5137  C   ILE A 320      10.601 -50.069  37.877  1.00  8.250          C  
ATOM   5138  O   ILE A 320      11.819 -50.102  37.788  1.00  8.180          O  
ATOM   5139  CB  ILE A 320      10.155 -48.112  39.310  1.00 10.090          C  
ATOM   5140  CG1 ILE A 320       9.533 -48.945  40.463  1.00 10.090          C  
ATOM   5141  CG2 ILE A 320       9.627 -46.655  39.317  1.00 10.090          C  
ATOM   5142  CD1 ILE A 320      10.039 -48.534  41.850  1.00 10.090          C  
ATOM   5143  H   ILE A 320       7.749 -48.729  38.245  1.00  8.840          H  
ATOM   5144  HA  ILE A 320      10.395 -48.082  37.217  1.00  8.570          H  
ATOM   5145  HB  ILE A 320      11.209 -48.130  39.467  1.00 12.110          H  
ATOM   5146 1HG1 ILE A 320       8.454 -48.822  40.449  1.00 12.110          H  
ATOM   5147 2HG1 ILE A 320       9.769 -49.994  40.336  1.00 12.110          H  
ATOM   5148 1HG2 ILE A 320       9.844 -46.176  40.243  1.00 12.110          H  
ATOM   5149 2HG2 ILE A 320      10.102 -46.113  38.540  1.00 12.110          H  
ATOM   5150 3HG2 ILE A 320       8.551 -46.644  39.155  1.00 12.110          H  
ATOM   5151 1HD1 ILE A 320       9.561 -49.154  42.606  1.00 12.110          H  
ATOM   5152 2HD1 ILE A 320      11.119 -48.676  41.897  1.00 12.110          H  
ATOM   5153 3HD1 ILE A 320       9.820 -47.519  42.050  1.00 12.110          H  
ATOM   5154  N   ALA A 321       9.896 -51.196  37.878  1.00  9.410          N  
ATOM   5155  CA  ALA A 321      10.643 -52.453  37.941  1.00 10.540          C  
ATOM   5156  C   ALA A 321      11.666 -52.634  36.786  1.00 10.490          C  
ATOM   5157  O   ALA A 321      12.755 -53.148  37.055  1.00 11.080          O  
ATOM   5158  CB  ALA A 321       9.686 -53.639  38.010  1.00 14.300          C  
ATOM   5159  H   ALA A 321       8.887 -51.178  37.911  1.00 11.290          H  
ATOM   5160  HA  ALA A 321      11.213 -52.442  38.872  1.00 12.650          H  
ATOM   5161 1HB  ALA A 321      10.267 -54.556  38.125  1.00 17.160          H  
ATOM   5162 2HB  ALA A 321       9.032 -53.513  38.873  1.00 17.160          H  
ATOM   5163 3HB  ALA A 321       9.077 -53.729  37.138  1.00 17.160          H  
ATOM   5164  N   PRO A 322      11.377 -52.271  35.501  1.00  9.900          N  
ATOM   5165  CA  PRO A 322      12.306 -52.314  34.377  1.00  9.780          C  
ATOM   5166  C   PRO A 322      13.032 -50.978  34.185  1.00  8.870          C  
ATOM   5167  O   PRO A 322      13.648 -50.751  33.144  1.00  8.860          O  
ATOM   5168  CB  PRO A 322      11.373 -52.603  33.203  1.00 14.670          C  
ATOM   5169  CG  PRO A 322      10.123 -51.825  33.545  1.00 14.670          C  
ATOM   5170  CD  PRO A 322       9.988 -51.920  35.056  1.00 14.670          C  
ATOM   5171  HA  PRO A 322      13.028 -53.129  34.529  1.00 11.740          H  
ATOM   5172 1HB  PRO A 322      11.838 -52.270  32.262  1.00 17.600          H  
ATOM   5173 2HB  PRO A 322      11.200 -53.687  33.112  1.00 17.600          H  
ATOM   5174 1HG  PRO A 322      10.236 -50.771  33.218  1.00 17.600          H  
ATOM   5175 2HG  PRO A 322       9.258 -52.233  33.010  1.00 17.600          H  
ATOM   5176 1HD  PRO A 322       9.694 -50.947  35.381  1.00 17.600          H  
ATOM   5177 2HD  PRO A 322       9.265 -52.681  35.292  1.00 17.600          H  
ATOM   5178  N   GLY A 323      12.848 -50.073  35.140  1.00  8.180          N  
ATOM   5179  CA  GLY A 323      13.272 -48.690  35.139  1.00  7.510          C  
ATOM   5180  C   GLY A 323      12.163 -47.868  34.459  1.00  6.010          C  
ATOM   5181  O   GLY A 323      11.781 -48.174  33.327  1.00  5.470          O  
ATOM   5182  H   GLY A 323      12.373 -50.328  36.001  1.00  9.820          H  
ATOM   5183 1HA  GLY A 323      13.461 -48.395  36.164  1.00  9.010          H  
ATOM   5184 2HA  GLY A 323      14.205 -48.583  34.590  1.00  9.010          H  
ATOM   5185  N   PRO A 324      11.772 -46.711  35.012  1.00  5.440          N  
ATOM   5186  CA  PRO A 324      10.716 -45.836  34.522  1.00  4.080          C  
ATOM   5187  C   PRO A 324      11.200 -44.915  33.423  1.00  3.420          C  
ATOM   5188  O   PRO A 324      11.165 -43.698  33.588  1.00  2.670          O  
ATOM   5189  CB  PRO A 324      10.374 -45.046  35.764  1.00  6.120          C  
ATOM   5190  CG  PRO A 324      11.731 -44.927  36.482  1.00  6.120          C  
ATOM   5191  CD  PRO A 324      12.427 -46.223  36.219  1.00  6.120          C  
ATOM   5192  HA  PRO A 324       9.861 -46.445  34.180  1.00  4.900          H  
ATOM   5193 1HB  PRO A 324       9.925 -44.097  35.460  1.00  7.340          H  
ATOM   5194 2HB  PRO A 324       9.604 -45.592  36.329  1.00  7.340          H  
ATOM   5195 1HG  PRO A 324      12.300 -44.099  36.079  1.00  7.340          H  
ATOM   5196 2HG  PRO A 324      11.611 -44.724  37.557  1.00  7.340          H  
ATOM   5197 1HD  PRO A 324      13.506 -46.050  36.043  1.00  7.340          H  
ATOM   5198 2HD  PRO A 324      12.233 -46.875  37.056  1.00  7.340          H  
ATOM   5199  N   GLU A 325      11.641 -45.472  32.317  1.00  3.810          N  
ATOM   5200  CA  GLU A 325      12.203 -44.636  31.268  1.00  3.340          C  
ATOM   5201  C   GLU A 325      11.598 -44.940  29.898  1.00  2.400          C  
ATOM   5202  O   GLU A 325      11.056 -46.024  29.694  1.00  1.850          O  
ATOM   5203  CB  GLU A 325      13.725 -44.857  31.220  1.00  4.860          C  
ATOM   5204  CG  GLU A 325      14.141 -46.295  30.911  1.00  4.860          C  
ATOM   5205  CD  GLU A 325      15.633 -46.496  30.875  1.00  4.860          C  
ATOM   5206  OE1 GLU A 325      16.166 -47.026  31.815  1.00  4.860          O  
ATOM   5207  OE2 GLU A 325      16.247 -46.177  29.873  1.00  4.860          O  
ATOM   5208  H   GLU A 325      11.628 -46.496  32.258  1.00  4.570          H  
ATOM   5209  HA  GLU A 325      12.003 -43.604  31.541  1.00  4.010          H  
ATOM   5210 1HB  GLU A 325      14.175 -44.237  30.458  1.00  5.840          H  
ATOM   5211 2HB  GLU A 325      14.168 -44.574  32.173  1.00  5.840          H  
ATOM   5212 1HG  GLU A 325      13.716 -46.960  31.665  1.00  5.840          H  
ATOM   5213 2HG  GLU A 325      13.725 -46.578  29.943  1.00  5.840          H  
ATOM   5214  N   PRO A 326      11.584 -43.963  28.973  1.00  2.460          N  
ATOM   5215  CA  PRO A 326      11.197 -44.113  27.585  1.00  2.150          C  
ATOM   5216  C   PRO A 326      12.259 -44.912  26.862  1.00  3.000          C  
ATOM   5217  O   PRO A 326      13.426 -44.857  27.243  1.00  3.020          O  
ATOM   5218  CB  PRO A 326      11.113 -42.665  27.091  1.00  3.220          C  
ATOM   5219  CG  PRO A 326      12.052 -41.896  27.995  1.00  3.220          C  
ATOM   5220  CD  PRO A 326      11.940 -42.573  29.345  1.00  3.220          C  
ATOM   5221  HA  PRO A 326      10.220 -44.615  27.529  1.00  2.580          H  
ATOM   5222 1HB  PRO A 326      11.419 -42.621  26.030  1.00  3.870          H  
ATOM   5223 2HB  PRO A 326      10.073 -42.304  27.145  1.00  3.870          H  
ATOM   5224 1HG  PRO A 326      13.081 -41.937  27.596  1.00  3.870          H  
ATOM   5225 2HG  PRO A 326      11.768 -40.831  28.033  1.00  3.870          H  
ATOM   5226 1HD  PRO A 326      12.916 -42.504  29.826  1.00  3.870          H  
ATOM   5227 2HD  PRO A 326      11.139 -42.108  29.946  1.00  3.870          H  
ATOM   5228  N   HIS A 327      11.881 -45.593  25.793  1.00  3.880          N  
ATOM   5229  CA  HIS A 327      12.862 -46.327  25.013  1.00  4.950          C  
ATOM   5230  C   HIS A 327      13.853 -45.364  24.369  1.00  5.080          C  
ATOM   5231  O   HIS A 327      13.470 -44.306  23.865  1.00  4.940          O  
ATOM   5232  CB  HIS A 327      12.176 -47.185  23.948  1.00  6.500          C  
ATOM   5233  CG  HIS A 327      13.076 -48.206  23.319  1.00  6.500          C  
ATOM   5234  ND1 HIS A 327      13.982 -47.917  22.314  1.00  6.500          N  
ATOM   5235  CD2 HIS A 327      13.210 -49.525  23.578  1.00  6.500          C  
ATOM   5236  CE1 HIS A 327      14.625 -49.018  21.986  1.00  6.500          C  
ATOM   5237  NE2 HIS A 327      14.174 -50.007  22.740  1.00  6.500          N  
ATOM   5238  H   HIS A 327      10.908 -45.606  25.521  1.00  4.660          H  
ATOM   5239  HA  HIS A 327      13.425 -46.993  25.667  1.00  5.940          H  
ATOM   5240 1HB  HIS A 327      11.325 -47.702  24.386  1.00  7.800          H  
ATOM   5241 2HB  HIS A 327      11.797 -46.539  23.156  1.00  7.800          H  
ATOM   5242  HD1 HIS A 327      14.330 -47.004  21.988  1.00  7.800          H  
ATOM   5243  HD2 HIS A 327      12.718 -50.194  24.284  1.00  7.800          H  
ATOM   5244  HE1 HIS A 327      15.378 -48.985  21.210  1.00  7.800          H  
ATOM   5245  N   GLY A 328      15.125 -45.747  24.394  1.00  5.270          N  
ATOM   5246  CA  GLY A 328      16.221 -44.987  23.807  1.00  6.010          C  
ATOM   5247  C   GLY A 328      16.663 -45.593  22.479  1.00  6.130          C  
ATOM   5248  O   GLY A 328      15.835 -46.018  21.668  1.00  5.720          O  
ATOM   5249  H   GLY A 328      15.337 -46.625  24.839  1.00  6.320          H  
ATOM   5250 1HA  GLY A 328      15.906 -43.954  23.654  1.00  7.210          H  
ATOM   5251 2HA  GLY A 328      17.059 -44.968  24.500  1.00  7.210          H  
ATOM   5252  N   LEU A 329      17.975 -45.565  22.237  1.00  6.850          N  
ATOM   5253  CA  LEU A 329      18.574 -46.077  21.007  1.00  7.140          C  
ATOM   5254  C   LEU A 329      18.529 -47.598  20.957  1.00  6.920          C  
ATOM   5255  O   LEU A 329      18.962 -48.261  21.906  1.00  6.720          O  
ATOM   5256  CB  LEU A 329      20.042 -45.621  20.913  1.00  9.880          C  
ATOM   5257  CG  LEU A 329      20.854 -46.077  19.657  1.00  9.880          C  
ATOM   5258  CD1 LEU A 329      20.300 -45.425  18.389  1.00  9.880          C  
ATOM   5259  CD2 LEU A 329      22.320 -45.732  19.861  1.00  9.880          C  
ATOM   5260  H   LEU A 329      18.582 -45.177  22.945  1.00  8.220          H  
ATOM   5261  HA  LEU A 329      18.005 -45.682  20.167  1.00  8.570          H  
ATOM   5262 1HB  LEU A 329      20.059 -44.533  20.932  1.00 11.860          H  
ATOM   5263 2HB  LEU A 329      20.567 -45.978  21.795  1.00 11.860          H  
ATOM   5264  HG  LEU A 329      20.769 -47.135  19.543  1.00 11.860          H  
ATOM   5265 1HD1 LEU A 329      20.878 -45.762  17.528  1.00 11.860          H  
ATOM   5266 2HD1 LEU A 329      19.261 -45.695  18.241  1.00 11.860          H  
ATOM   5267 3HD1 LEU A 329      20.380 -44.340  18.475  1.00 11.860          H  
ATOM   5268 1HD2 LEU A 329      22.897 -46.063  18.997  1.00 11.860          H  
ATOM   5269 2HD2 LEU A 329      22.430 -44.653  19.976  1.00 11.860          H  
ATOM   5270 3HD2 LEU A 329      22.693 -46.229  20.753  1.00 11.860          H  
ATOM   5271  N   THR A 330      18.086 -48.154  19.826  1.00  7.040          N  
ATOM   5272  CA  THR A 330      17.980 -49.602  19.667  1.00  6.870          C  
ATOM   5273  C   THR A 330      19.292 -50.318  19.908  1.00  6.690          C  
ATOM   5274  O   THR A 330      19.329 -51.312  20.629  1.00  6.030          O  
ATOM   5275  CB  THR A 330      17.496 -49.963  18.240  1.00  9.690          C  
ATOM   5276  OG1 THR A 330      16.201 -49.394  18.006  1.00  9.690          O  
ATOM   5277  CG2 THR A 330      17.404 -51.482  18.095  1.00  9.690          C  
ATOM   5278  H   THR A 330      17.748 -47.563  19.079  1.00  8.450          H  
ATOM   5279  HA  THR A 330      17.261 -49.981  20.390  1.00  8.240          H  
ATOM   5280  HB  THR A 330      18.196 -49.570  17.503  1.00 11.620          H  
ATOM   5281  HG1 THR A 330      15.977 -49.478  17.071  1.00 11.620          H  
ATOM   5282 1HG2 THR A 330      17.058 -51.726  17.093  1.00 11.620          H  
ATOM   5283 2HG2 THR A 330      18.375 -51.936  18.250  1.00 11.620          H  
ATOM   5284 3HG2 THR A 330      16.701 -51.877  18.828  1.00 11.620          H  
ATOM   5285  N   ASN A 331      20.371 -49.819  19.322  1.00  7.390          N  
ATOM   5286  CA  ASN A 331      21.655 -50.487  19.446  1.00  7.310          C  
ATOM   5287  C   ASN A 331      22.154 -50.540  20.884  1.00  6.310          C  
ATOM   5288  O   ASN A 331      22.801 -51.515  21.289  1.00  5.860          O  
ATOM   5289  CB  ASN A 331      22.663 -49.802  18.560  1.00 10.270          C  
ATOM   5290  CG  ASN A 331      22.393 -50.070  17.119  1.00 10.270          C  
ATOM   5291  OD1 ASN A 331      21.711 -51.037  16.758  1.00 10.270          O  
ATOM   5292  ND2 ASN A 331      22.910 -49.225  16.272  1.00 10.270          N  
ATOM   5293  H   ASN A 331      20.274 -48.988  18.758  1.00  8.870          H  
ATOM   5294  HA  ASN A 331      21.538 -51.517  19.113  1.00  8.770          H  
ATOM   5295 1HB  ASN A 331      22.636 -48.728  18.734  1.00 12.320          H  
ATOM   5296 2HB  ASN A 331      23.665 -50.150  18.807  1.00 12.320          H  
ATOM   5297 1HD2 ASN A 331      22.763 -49.351  15.290  1.00 12.320          H  
ATOM   5298 2HD2 ASN A 331      23.455 -48.453  16.599  1.00 12.320          H  
ATOM   5299  N   LYS A 332      21.850 -49.499  21.659  1.00  6.130          N  
ATOM   5300  CA  LYS A 332      22.285 -49.428  23.036  1.00  5.540          C  
ATOM   5301  C   LYS A 332      21.490 -50.413  23.857  1.00  4.530          C  
ATOM   5302  O   LYS A 332      22.056 -51.144  24.675  1.00  4.180          O  
ATOM   5303  CB  LYS A 332      22.120 -48.015  23.587  1.00  7.990          C  
ATOM   5304  CG  LYS A 332      22.624 -47.824  25.009  1.00  7.990          C  
ATOM   5305  CD  LYS A 332      22.516 -46.364  25.422  1.00  7.990          C  
ATOM   5306  CE  LYS A 332      23.037 -46.142  26.832  1.00  7.990          C  
ATOM   5307  NZ  LYS A 332      22.914 -44.715  27.240  1.00  7.990          N  
ATOM   5308  H   LYS A 332      21.305 -48.733  21.283  1.00  7.360          H  
ATOM   5309  HA  LYS A 332      23.336 -49.712  23.090  1.00  6.650          H  
ATOM   5310 1HB  LYS A 332      22.646 -47.315  22.947  1.00  9.590          H  
ATOM   5311 2HB  LYS A 332      21.062 -47.746  23.568  1.00  9.590          H  
ATOM   5312 1HG  LYS A 332      22.027 -48.433  25.698  1.00  9.590          H  
ATOM   5313 2HG  LYS A 332      23.664 -48.148  25.077  1.00  9.590          H  
ATOM   5314 1HD  LYS A 332      23.089 -45.743  24.730  1.00  9.590          H  
ATOM   5315 2HD  LYS A 332      21.470 -46.057  25.379  1.00  9.590          H  
ATOM   5316 1HE  LYS A 332      22.474 -46.764  27.531  1.00  9.590          H  
ATOM   5317 2HE  LYS A 332      24.088 -46.431  26.872  1.00  9.590          H  
ATOM   5318 1HZ  LYS A 332      23.278 -44.594  28.177  1.00  9.590          H  
ATOM   5319 2HZ  LYS A 332      23.441 -44.136  26.601  1.00  9.590          H  
ATOM   5320 3HZ  LYS A 332      21.941 -44.440  27.219  1.00  9.590          H  
ATOM   5321  N   LYS A 333      20.175 -50.441  23.641  1.00  4.330          N  
ATOM   5322  CA  LYS A 333      19.345 -51.345  24.405  1.00  3.890          C  
ATOM   5323  C   LYS A 333      19.682 -52.790  24.087  1.00  4.060          C  
ATOM   5324  O   LYS A 333      19.644 -53.628  24.986  1.00  3.990          O  
ATOM   5325  CB  LYS A 333      17.858 -51.046  24.181  1.00  5.620          C  
ATOM   5326  CG  LYS A 333      17.377 -49.703  24.798  1.00  5.620          C  
ATOM   5327  CD  LYS A 333      17.430 -49.741  26.336  1.00  5.620          C  
ATOM   5328  CE  LYS A 333      16.936 -48.468  26.969  1.00  5.620          C  
ATOM   5329  NZ  LYS A 333      17.070 -48.529  28.448  1.00  5.620          N  
ATOM   5330  H   LYS A 333      19.754 -49.800  22.962  1.00  5.200          H  
ATOM   5331  HA  LYS A 333      19.578 -51.208  25.456  1.00  4.670          H  
ATOM   5332 1HB  LYS A 333      17.660 -51.004  23.105  1.00  6.750          H  
ATOM   5333 2HB  LYS A 333      17.255 -51.851  24.595  1.00  6.750          H  
ATOM   5334 1HG  LYS A 333      18.018 -48.896  24.435  1.00  6.750          H  
ATOM   5335 2HG  LYS A 333      16.360 -49.502  24.477  1.00  6.750          H  
ATOM   5336 1HD  LYS A 333      16.845 -50.583  26.707  1.00  6.750          H  
ATOM   5337 2HD  LYS A 333      18.450 -49.859  26.682  1.00  6.750          H  
ATOM   5338 1HE  LYS A 333      17.529 -47.634  26.595  1.00  6.750          H  
ATOM   5339 2HE  LYS A 333      15.888 -48.303  26.712  1.00  6.750          H  
ATOM   5340 1HZ  LYS A 333      16.749 -47.639  28.867  1.00  6.750          H  
ATOM   5341 2HZ  LYS A 333      16.525 -49.286  28.824  1.00  6.750          H  
ATOM   5342 3HZ  LYS A 333      18.052 -48.675  28.701  1.00  6.750          H  
ATOM   5343  N   LEU A 334      20.017 -53.102  22.831  1.00  4.710          N  
ATOM   5344  CA  LEU A 334      20.364 -54.475  22.516  1.00  5.120          C  
ATOM   5345  C   LEU A 334      21.616 -54.894  23.282  1.00  4.580          C  
ATOM   5346  O   LEU A 334      21.661 -56.009  23.817  1.00  4.590          O  
ATOM   5347  CB  LEU A 334      20.601 -54.636  21.010  1.00  7.000          C  
ATOM   5348  CG  LEU A 334      19.361 -54.522  20.077  1.00  7.000          C  
ATOM   5349  CD1 LEU A 334      19.850 -54.460  18.638  1.00  7.000          C  
ATOM   5350  CD2 LEU A 334      18.429 -55.714  20.271  1.00  7.000          C  
ATOM   5351  H   LEU A 334      19.993 -52.386  22.098  1.00  5.650          H  
ATOM   5352  HA  LEU A 334      19.550 -55.117  22.836  1.00  6.140          H  
ATOM   5353 1HB  LEU A 334      21.306 -53.861  20.700  1.00  8.400          H  
ATOM   5354 2HB  LEU A 334      21.064 -55.605  20.835  1.00  8.400          H  
ATOM   5355  HG  LEU A 334      18.819 -53.619  20.298  1.00  8.400          H  
ATOM   5356 1HD1 LEU A 334      18.998 -54.366  17.967  1.00  8.400          H  
ATOM   5357 2HD1 LEU A 334      20.501 -53.596  18.511  1.00  8.400          H  
ATOM   5358 3HD1 LEU A 334      20.400 -55.365  18.398  1.00  8.400          H  
ATOM   5359 1HD2 LEU A 334      17.575 -55.612  19.599  1.00  8.400          H  
ATOM   5360 2HD2 LEU A 334      18.962 -56.636  20.042  1.00  8.400          H  
ATOM   5361 3HD2 LEU A 334      18.068 -55.751  21.293  1.00  8.400          H  
ATOM   5362  N   GLU A 335      22.628 -54.008  23.364  1.00  4.400          N  
ATOM   5363  CA  GLU A 335      23.824 -54.351  24.126  1.00  4.100          C  
ATOM   5364  C   GLU A 335      23.474 -54.572  25.603  1.00  3.590          C  
ATOM   5365  O   GLU A 335      23.968 -55.526  26.218  1.00  3.540          O  
ATOM   5366  CB  GLU A 335      24.926 -53.286  23.997  1.00  5.860          C  
ATOM   5367  CG  GLU A 335      26.257 -53.710  24.680  1.00  5.860          C  
ATOM   5368  CD  GLU A 335      27.422 -52.730  24.545  1.00  5.860          C  
ATOM   5369  OE1 GLU A 335      27.198 -51.620  24.133  1.00  5.860          O  
ATOM   5370  OE2 GLU A 335      28.556 -53.120  24.821  1.00  5.860          O  
ATOM   5371  H   GLU A 335      22.583 -53.117  22.852  1.00  5.280          H  
ATOM   5372  HA  GLU A 335      24.221 -55.288  23.733  1.00  4.920          H  
ATOM   5373 1HB  GLU A 335      25.119 -53.081  22.943  1.00  7.030          H  
ATOM   5374 2HB  GLU A 335      24.586 -52.354  24.455  1.00  7.030          H  
ATOM   5375 1HG  GLU A 335      26.042 -53.814  25.721  1.00  7.030          H  
ATOM   5376 2HG  GLU A 335      26.555 -54.688  24.305  1.00  7.030          H  
ATOM   5377  N   GLU A 336      22.599 -53.714  26.176  1.00  3.560          N  
ATOM   5378  CA  GLU A 336      22.239 -53.872  27.587  1.00  3.820          C  
ATOM   5379  C   GLU A 336      21.582 -55.231  27.827  1.00  4.130          C  
ATOM   5380  O   GLU A 336      21.865 -55.897  28.831  1.00  4.670          O  
ATOM   5381  CB  GLU A 336      21.224 -52.806  28.062  1.00  5.240          C  
ATOM   5382  CG  GLU A 336      21.705 -51.356  28.163  1.00  5.240          C  
ATOM   5383  CD  GLU A 336      20.623 -50.424  28.701  1.00  5.240          C  
ATOM   5384  OE1 GLU A 336      19.531 -50.895  28.929  1.00  5.240          O  
ATOM   5385  OE2 GLU A 336      20.879 -49.254  28.861  1.00  5.240          O  
ATOM   5386  H   GLU A 336      22.241 -52.919  25.632  1.00  4.270          H  
ATOM   5387  HA  GLU A 336      23.145 -53.806  28.187  1.00  4.580          H  
ATOM   5388 1HB  GLU A 336      20.370 -52.809  27.386  1.00  6.290          H  
ATOM   5389 2HB  GLU A 336      20.851 -53.089  29.045  1.00  6.290          H  
ATOM   5390 1HG  GLU A 336      22.541 -51.306  28.812  1.00  6.290          H  
ATOM   5391 2HG  GLU A 336      22.021 -51.013  27.183  1.00  6.290          H  
ATOM   5392  N   VAL A 337      20.720 -55.647  26.891  1.00  4.230          N  
ATOM   5393  CA  VAL A 337      20.023 -56.915  27.008  1.00  5.070          C  
ATOM   5394  C   VAL A 337      20.962 -58.099  26.987  1.00  5.220          C  
ATOM   5395  O   VAL A 337      20.791 -59.009  27.786  1.00  5.920          O  
ATOM   5396  CB  VAL A 337      18.948 -57.073  25.909  1.00  6.760          C  
ATOM   5397  CG1 VAL A 337      18.375 -58.509  25.904  1.00  6.760          C  
ATOM   5398  CG2 VAL A 337      17.817 -56.086  26.184  1.00  6.760          C  
ATOM   5399  H   VAL A 337      20.505 -55.012  26.115  1.00  5.080          H  
ATOM   5400  HA  VAL A 337      19.508 -56.919  27.968  1.00  6.080          H  
ATOM   5401  HB  VAL A 337      19.395 -56.869  24.933  1.00  8.110          H  
ATOM   5402 1HG1 VAL A 337      17.616 -58.589  25.129  1.00  8.110          H  
ATOM   5403 2HG1 VAL A 337      19.160 -59.235  25.699  1.00  8.110          H  
ATOM   5404 3HG1 VAL A 337      17.929 -58.725  26.875  1.00  8.110          H  
ATOM   5405 1HG2 VAL A 337      17.056 -56.177  25.410  1.00  8.110          H  
ATOM   5406 2HG2 VAL A 337      17.377 -56.306  27.155  1.00  8.110          H  
ATOM   5407 3HG2 VAL A 337      18.197 -55.079  26.193  1.00  8.110          H  
ATOM   5408  N   GLU A 338      21.928 -58.135  26.068  1.00  4.740          N  
ATOM   5409  CA  GLU A 338      22.853 -59.270  26.064  1.00  4.840          C  
ATOM   5410  C   GLU A 338      23.725 -59.319  27.331  1.00  4.590          C  
ATOM   5411  O   GLU A 338      23.998 -60.403  27.881  1.00  4.980          O  
ATOM   5412  CB  GLU A 338      23.770 -59.224  24.837  1.00  6.740          C  
ATOM   5413  CG  GLU A 338      23.078 -59.497  23.502  1.00  6.740          C  
ATOM   5414  CD  GLU A 338      24.035 -59.459  22.323  1.00  6.740          C  
ATOM   5415  OE1 GLU A 338      25.175 -59.102  22.518  1.00  6.740          O  
ATOM   5416  OE2 GLU A 338      23.623 -59.796  21.237  1.00  6.740          O  
ATOM   5417  H   GLU A 338      21.998 -57.381  25.373  1.00  5.690          H  
ATOM   5418  HA  GLU A 338      22.265 -60.185  26.021  1.00  5.810          H  
ATOM   5419 1HB  GLU A 338      24.230 -58.233  24.777  1.00  8.080          H  
ATOM   5420 2HB  GLU A 338      24.572 -59.949  24.958  1.00  8.080          H  
ATOM   5421 1HG  GLU A 338      22.603 -60.475  23.545  1.00  8.080          H  
ATOM   5422 2HG  GLU A 338      22.297 -58.748  23.357  1.00  8.080          H  
ATOM   5423  N   LEU A 339      24.165 -58.148  27.788  1.00  4.230          N  
ATOM   5424  CA  LEU A 339      25.045 -58.100  28.931  1.00  4.550          C  
ATOM   5425  C   LEU A 339      24.419 -58.397  30.271  1.00  5.530          C  
ATOM   5426  O   LEU A 339      25.063 -59.055  31.081  1.00  6.120          O  
ATOM   5427  CB  LEU A 339      25.753 -56.756  28.981  1.00  6.240          C  
ATOM   5428  CG  LEU A 339      26.786 -56.501  27.864  1.00  6.240          C  
ATOM   5429  CD1 LEU A 339      27.217 -55.104  27.943  1.00  6.240          C  
ATOM   5430  CD2 LEU A 339      27.998 -57.391  28.046  1.00  6.240          C  
ATOM   5431  H   LEU A 339      23.925 -57.279  27.293  1.00  5.080          H  
ATOM   5432  HA  LEU A 339      25.789 -58.869  28.779  1.00  5.460          H  
ATOM   5433 1HB  LEU A 339      24.989 -55.978  28.906  1.00  7.490          H  
ATOM   5434 2HB  LEU A 339      26.255 -56.657  29.942  1.00  7.490          H  
ATOM   5435  HG  LEU A 339      26.329 -56.676  26.885  1.00  7.490          H  
ATOM   5436 1HD1 LEU A 339      27.947 -54.890  27.158  1.00  7.490          H  
ATOM   5437 2HD1 LEU A 339      26.352 -54.468  27.815  1.00  7.490          H  
ATOM   5438 3HD1 LEU A 339      27.663 -54.939  28.909  1.00  7.490          H  
ATOM   5439 1HD2 LEU A 339      28.723 -57.169  27.264  1.00  7.490          H  
ATOM   5440 2HD2 LEU A 339      28.424 -57.177  29.017  1.00  7.490          H  
ATOM   5441 3HD2 LEU A 339      27.739 -58.440  27.988  1.00  7.490          H  
ATOM   5442  N   GLU A 340      23.183 -57.981  30.559  1.00  5.870          N  
ATOM   5443  CA  GLU A 340      22.750 -58.296  31.916  1.00  7.030          C  
ATOM   5444  C   GLU A 340      22.783 -59.806  32.221  1.00  7.750          C  
ATOM   5445  O   GLU A 340      23.324 -60.175  33.264  1.00  8.600          O  
ATOM   5446  CB  GLU A 340      21.389 -57.678  32.261  1.00  9.380          C  
ATOM   5447  CG  GLU A 340      21.424 -56.184  32.470  1.00  9.380          C  
ATOM   5448  CD  GLU A 340      20.081 -55.636  32.805  1.00  9.380          C  
ATOM   5449  OE1 GLU A 340      19.145 -56.393  32.897  1.00  9.380          O  
ATOM   5450  OE2 GLU A 340      19.980 -54.460  32.964  1.00  9.380          O  
ATOM   5451  H   GLU A 340      22.625 -57.419  29.903  1.00  7.040          H  
ATOM   5452  HA  GLU A 340      23.450 -57.828  32.599  1.00  8.440          H  
ATOM   5453 1HB  GLU A 340      20.686 -57.821  31.458  1.00 11.250          H  
ATOM   5454 2HB  GLU A 340      20.982 -58.150  33.157  1.00 11.250          H  
ATOM   5455 1HG  GLU A 340      22.113 -55.951  33.287  1.00 11.250          H  
ATOM   5456 2HG  GLU A 340      21.800 -55.700  31.565  1.00 11.250          H  
ATOM   5457  N   PRO A 341      22.271 -60.730  31.371  1.00  7.630          N  
ATOM   5458  CA  PRO A 341      22.394 -62.157  31.573  1.00  8.370          C  
ATOM   5459  C   PRO A 341      23.834 -62.582  31.820  1.00  8.190          C  
ATOM   5460  O   PRO A 341      24.083 -63.367  32.730  1.00  8.900          O  
ATOM   5461  CB  PRO A 341      21.854 -62.723  30.262  1.00 12.550          C  
ATOM   5462  CG  PRO A 341      20.856 -61.695  29.822  1.00 12.550          C  
ATOM   5463  CD  PRO A 341      21.492 -60.379  30.197  1.00 12.550          C  
ATOM   5464  HA  PRO A 341      21.756 -62.453  32.422  1.00 10.040          H  
ATOM   5465 1HB  PRO A 341      22.680 -62.843  29.536  1.00 15.070          H  
ATOM   5466 2HB  PRO A 341      21.418 -63.718  30.422  1.00 15.070          H  
ATOM   5467 1HG  PRO A 341      20.685 -61.761  28.730  1.00 15.070          H  
ATOM   5468 2HG  PRO A 341      19.885 -61.858  30.306  1.00 15.070          H  
ATOM   5469 1HD  PRO A 341      22.136 -60.079  29.410  1.00 15.070          H  
ATOM   5470 2HD  PRO A 341      20.717 -59.660  30.396  1.00 15.070          H  
ATOM   5471  N   GLU A 342      24.802 -61.982  31.105  1.00  7.310          N  
ATOM   5472  CA  GLU A 342      26.182 -62.406  31.340  1.00  7.240          C  
ATOM   5473  C   GLU A 342      26.694 -61.914  32.694  1.00  8.030          C  
ATOM   5474  O   GLU A 342      27.351 -62.657  33.435  1.00  8.760          O  
ATOM   5475  CB  GLU A 342      27.089 -61.885  30.220  1.00 10.160          C  
ATOM   5476  CG  GLU A 342      26.804 -62.495  28.840  1.00 10.160          C  
ATOM   5477  CD  GLU A 342      26.986 -63.991  28.780  1.00 10.160          C  
ATOM   5478  OE1 GLU A 342      28.011 -64.470  29.186  1.00 10.160          O  
ATOM   5479  OE2 GLU A 342      26.081 -64.653  28.335  1.00 10.160          O  
ATOM   5480  H   GLU A 342      24.583 -61.350  30.319  1.00  8.770          H  
ATOM   5481  HA  GLU A 342      26.218 -63.495  31.338  1.00  8.690          H  
ATOM   5482 1HB  GLU A 342      26.967 -60.802  30.134  1.00 12.200          H  
ATOM   5483 2HB  GLU A 342      28.133 -62.076  30.471  1.00 12.200          H  
ATOM   5484 1HG  GLU A 342      25.778 -62.256  28.561  1.00 12.200          H  
ATOM   5485 2HG  GLU A 342      27.464 -62.025  28.112  1.00 12.200          H  
ATOM   5486  N   LEU A 343      26.341 -60.679  33.036  1.00  8.030          N  
ATOM   5487  CA  LEU A 343      26.770 -60.061  34.281  1.00  8.980          C  
ATOM   5488  C   LEU A 343      26.219 -60.822  35.482  1.00 10.210          C  
ATOM   5489  O   LEU A 343      26.925 -61.003  36.485  1.00 11.150          O  
ATOM   5490  CB  LEU A 343      26.312 -58.595  34.272  1.00 12.190          C  
ATOM   5491  CG  LEU A 343      27.049 -57.681  33.236  1.00 12.190          C  
ATOM   5492  CD1 LEU A 343      26.314 -56.363  33.068  1.00 12.190          C  
ATOM   5493  CD2 LEU A 343      28.445 -57.387  33.736  1.00 12.190          C  
ATOM   5494  H   LEU A 343      25.793 -60.138  32.362  1.00  9.640          H  
ATOM   5495  HA  LEU A 343      27.852 -60.109  34.328  1.00 10.780          H  
ATOM   5496 1HB  LEU A 343      25.249 -58.569  34.055  1.00 14.630          H  
ATOM   5497 2HB  LEU A 343      26.473 -58.175  35.267  1.00 14.630          H  
ATOM   5498  HG  LEU A 343      27.101 -58.185  32.274  1.00 14.630          H  
ATOM   5499 1HD1 LEU A 343      26.853 -55.755  32.349  1.00 14.630          H  
ATOM   5500 2HD1 LEU A 343      25.313 -56.539  32.702  1.00 14.630          H  
ATOM   5501 3HD1 LEU A 343      26.263 -55.842  34.019  1.00 14.630          H  
ATOM   5502 1HD2 LEU A 343      28.964 -56.752  33.022  1.00 14.630          H  
ATOM   5503 2HD2 LEU A 343      28.353 -56.872  34.683  1.00 14.630          H  
ATOM   5504 3HD2 LEU A 343      29.016 -58.293  33.871  1.00 14.630          H  
ATOM   5505  N   ASP A 344      24.975 -61.304  35.364  1.00 10.300          N  
ATOM   5506  CA  ASP A 344      24.348 -62.090  36.419  1.00 11.530          C  
ATOM   5507  C   ASP A 344      24.899 -63.522  36.482  1.00 12.170          C  
ATOM   5508  O   ASP A 344      25.134 -64.041  37.569  1.00 13.280          O  
ATOM   5509  CB  ASP A 344      22.831 -62.124  36.245  1.00 15.650          C  
ATOM   5510  CG  ASP A 344      22.116 -60.783  36.551  1.00 15.650          C  
ATOM   5511  OD1 ASP A 344      22.689 -59.900  37.187  1.00 15.650          O  
ATOM   5512  OD2 ASP A 344      20.987 -60.667  36.163  1.00 15.650          O  
ATOM   5513  H   ASP A 344      24.444 -61.051  34.524  1.00 12.360          H  
ATOM   5514  HA  ASP A 344      24.566 -61.611  37.371  1.00 13.840          H  
ATOM   5515 1HB  ASP A 344      22.608 -62.400  35.209  1.00 18.780          H  
ATOM   5516 2HB  ASP A 344      22.413 -62.900  36.883  1.00 18.780          H  
ATOM   5517  N   LEU A 345      25.166 -64.160  35.337  1.00 11.460          N  
ATOM   5518  CA  LEU A 345      25.696 -65.528  35.347  1.00 11.980          C  
ATOM   5519  C   LEU A 345      27.045 -65.614  36.050  1.00 12.100          C  
ATOM   5520  O   LEU A 345      27.331 -66.593  36.739  1.00 12.980          O  
ATOM   5521  CB  LEU A 345      25.823 -66.079  33.916  1.00 16.560          C  
ATOM   5522  CG  LEU A 345      24.497 -66.440  33.166  1.00 16.560          C  
ATOM   5523  CD1 LEU A 345      24.817 -66.698  31.691  1.00 16.560          C  
ATOM   5524  CD2 LEU A 345      23.868 -67.694  33.786  1.00 16.560          C  
ATOM   5525  H   LEU A 345      24.941 -63.724  34.438  1.00 13.750          H  
ATOM   5526  HA  LEU A 345      25.004 -66.148  35.905  1.00 14.380          H  
ATOM   5527 1HB  LEU A 345      26.338 -65.323  33.315  1.00 19.880          H  
ATOM   5528 2HB  LEU A 345      26.448 -66.968  33.944  1.00 19.880          H  
ATOM   5529  HG  LEU A 345      23.797 -65.629  33.240  1.00 19.880          H  
ATOM   5530 1HD1 LEU A 345      23.900 -66.947  31.159  1.00 19.880          H  
ATOM   5531 2HD1 LEU A 345      25.255 -65.800  31.245  1.00 19.880          H  
ATOM   5532 3HD1 LEU A 345      25.521 -67.523  31.605  1.00 19.880          H  
ATOM   5533 1HD2 LEU A 345      22.953 -67.938  33.246  1.00 19.880          H  
ATOM   5534 2HD2 LEU A 345      24.566 -68.527  33.711  1.00 19.880          H  
ATOM   5535 3HD2 LEU A 345      23.625 -67.523  34.828  1.00 19.880          H  
ATOM   5536  N   ASP A 346      27.850 -64.566  35.939  1.00 11.290          N  
ATOM   5537  CA  ASP A 346      29.165 -64.544  36.567  1.00 11.490          C  
ATOM   5538  C   ASP A 346      29.149 -64.050  38.025  1.00 12.690          C  
ATOM   5539  O   ASP A 346      30.214 -63.859  38.623  1.00 13.240          O  
ATOM   5540  CB  ASP A 346      30.127 -63.690  35.736  1.00 16.010          C  
ATOM   5541  CG  ASP A 346      30.512 -64.337  34.394  1.00 16.010          C  
ATOM   5542  OD1 ASP A 346      30.740 -65.531  34.351  1.00 16.010          O  
ATOM   5543  OD2 ASP A 346      30.543 -63.624  33.418  1.00 16.010          O  
ATOM   5544  H   ASP A 346      27.574 -63.801  35.311  1.00 13.550          H  
ATOM   5545  HA  ASP A 346      29.547 -65.565  36.569  1.00 13.790          H  
ATOM   5546 1HB  ASP A 346      29.643 -62.731  35.523  1.00 19.210          H  
ATOM   5547 2HB  ASP A 346      31.031 -63.485  36.305  1.00 19.210          H  
ATOM   5548  N   LEU A 347      27.959 -63.837  38.603  1.00 13.160          N  
ATOM   5549  CA  LEU A 347      27.852 -63.390  39.987  1.00 14.350          C  
ATOM   5550  C   LEU A 347      27.729 -64.526  40.988  1.00 14.980          C  
ATOM   5551  O   LEU A 347      26.817 -65.359  40.924  1.00 15.560          O  
ATOM   5552  CB  LEU A 347      26.619 -62.490  40.190  1.00 19.610          C  
ATOM   5553  CG  LEU A 347      26.327 -62.052  41.691  1.00 19.610          C  
ATOM   5554  CD1 LEU A 347      27.436 -61.165  42.208  1.00 19.610          C  
ATOM   5555  CD2 LEU A 347      24.979 -61.350  41.781  1.00 19.610          C  
ATOM   5556  H   LEU A 347      27.092 -64.000  38.082  1.00 15.790          H  
ATOM   5557  HA  LEU A 347      28.750 -62.823  40.216  1.00 17.220          H  
ATOM   5558 1HB  LEU A 347      26.742 -61.592  39.581  1.00 23.540          H  
ATOM   5559 2HB  LEU A 347      25.743 -63.026  39.823  1.00 23.540          H  
ATOM   5560  HG  LEU A 347      26.284 -62.926  42.319  1.00 23.540          H  
ATOM   5561 1HD1 LEU A 347      27.204 -60.914  43.232  1.00 23.540          H  
ATOM   5562 2HD1 LEU A 347      28.388 -61.673  42.182  1.00 23.540          H  
ATOM   5563 3HD1 LEU A 347      27.494 -60.261  41.605  1.00 23.540          H  
ATOM   5564 1HD2 LEU A 347      24.779 -61.073  42.825  1.00 23.540          H  
ATOM   5565 2HD2 LEU A 347      24.990 -60.456  41.162  1.00 23.540          H  
ATOM   5566 3HD2 LEU A 347      24.197 -62.026  41.430  1.00 23.540          H  
ATOM   5567  N   ASP A 348      28.592 -64.522  42.000  1.00 14.910          N  
ATOM   5568  CA  ASP A 348      28.499 -65.548  43.017  1.00 15.510          C  
ATOM   5569  C   ASP A 348      27.411 -65.143  44.000  1.00 16.220          C  
ATOM   5570  O   ASP A 348      27.665 -64.557  45.061  1.00 16.870          O  
ATOM   5571  CB  ASP A 348      29.839 -65.757  43.725  1.00 21.470          C  
ATOM   5572  CG  ASP A 348      29.828 -66.953  44.688  1.00 21.470          C  
ATOM   5573  OD1 ASP A 348      28.749 -67.431  45.027  1.00 21.470          O  
ATOM   5574  OD2 ASP A 348      30.888 -67.380  45.081  1.00 21.470          O  
ATOM   5575  H   ASP A 348      29.322 -63.828  42.036  1.00 17.890          H  
ATOM   5576  HA  ASP A 348      28.210 -66.489  42.548  1.00 18.610          H  
ATOM   5577 1HB  ASP A 348      30.621 -65.917  42.980  1.00 25.770          H  
ATOM   5578 2HB  ASP A 348      30.099 -64.858  44.287  1.00 25.770          H  
ATOM   5579  N   LEU A 349      26.183 -65.433  43.594  1.00 16.170          N  
ATOM   5580  CA  LEU A 349      25.008 -65.056  44.345  1.00 16.790          C  
ATOM   5581  C   LEU A 349      24.960 -65.765  45.688  1.00 18.310          C  
ATOM   5582  O   LEU A 349      24.458 -65.200  46.661  1.00 18.950          O  
ATOM   5583  CB  LEU A 349      23.737 -65.328  43.534  1.00 23.260          C  
ATOM   5584  CG  LEU A 349      22.379 -64.875  44.175  1.00 23.260          C  
ATOM   5585  CD1 LEU A 349      22.385 -63.343  44.447  1.00 23.260          C  
ATOM   5586  CD2 LEU A 349      21.246 -65.242  43.218  1.00 23.260          C  
ATOM   5587  H   LEU A 349      26.104 -65.873  42.674  1.00 19.400          H  
ATOM   5588  HA  LEU A 349      25.077 -63.987  44.526  1.00 20.150          H  
ATOM   5589 1HB  LEU A 349      23.839 -64.826  42.569  1.00 27.910          H  
ATOM   5590 2HB  LEU A 349      23.672 -66.400  43.354  1.00 27.910          H  
ATOM   5591  HG  LEU A 349      22.227 -65.389  45.132  1.00 27.910          H  
ATOM   5592 1HD1 LEU A 349      21.432 -63.050  44.886  1.00 27.910          H  
ATOM   5593 2HD1 LEU A 349      23.172 -63.078  45.142  1.00 27.910          H  
ATOM   5594 3HD1 LEU A 349      22.533 -62.801  43.515  1.00 27.910          H  
ATOM   5595 1HD2 LEU A 349      20.291 -64.943  43.655  1.00 27.910          H  
ATOM   5596 2HD2 LEU A 349      21.386 -64.728  42.266  1.00 27.910          H  
ATOM   5597 3HD2 LEU A 349      21.245 -66.319  43.053  1.00 27.910          H  
ATOM   5598  N   GLU A 350      25.397 -67.027  45.743  1.00 18.950          N  
ATOM   5599  CA  GLU A 350      25.356 -67.732  47.015  1.00 20.400          C  
ATOM   5600  C   GLU A 350      26.281 -67.035  48.007  1.00 21.040          C  
ATOM   5601  O   GLU A 350      25.933 -66.881  49.187  1.00 21.250          O  
ATOM   5602  CB  GLU A 350      25.736 -69.201  46.846  1.00 27.980          C  
ATOM   5603  CG  GLU A 350      24.692 -70.034  46.092  1.00 27.980          C  
ATOM   5604  CD  GLU A 350      25.098 -71.473  45.907  1.00 27.980          C  
ATOM   5605  OE1 GLU A 350      26.211 -71.802  46.240  1.00 27.980          O  
ATOM   5606  OE2 GLU A 350      24.296 -72.240  45.430  1.00 27.980          O  
ATOM   5607  H   GLU A 350      25.795 -67.468  44.921  1.00 22.740          H  
ATOM   5608  HA  GLU A 350      24.337 -67.682  47.408  1.00 24.480          H  
ATOM   5609 1HB  GLU A 350      26.680 -69.263  46.297  1.00 33.580          H  
ATOM   5610 2HB  GLU A 350      25.894 -69.653  47.824  1.00 33.580          H  
ATOM   5611 1HG  GLU A 350      23.754 -70.002  46.647  1.00 33.580          H  
ATOM   5612 2HG  GLU A 350      24.519 -69.580  45.118  1.00 33.580          H  
ATOM   5613  N   ALA A 351      27.465 -66.592  47.536  1.00 21.360          N  
ATOM   5614  CA  ALA A 351      28.348 -65.857  48.424  1.00 22.040          C  
ATOM   5615  C   ALA A 351      27.666 -64.581  48.882  1.00 22.080          C  
ATOM   5616  O   ALA A 351      27.691 -64.263  50.068  1.00 22.640          O  
ATOM   5617  CB  ALA A 351      29.657 -65.519  47.756  1.00 30.580          C  
ATOM   5618  H   ALA A 351      27.765 -66.814  46.571  1.00 25.630          H  
ATOM   5619  HA  ALA A 351      28.547 -66.477  49.297  1.00 26.450          H  
ATOM   5620 1HB  ALA A 351      30.294 -64.980  48.448  1.00 36.700          H  
ATOM   5621 2HB  ALA A 351      30.151 -66.438  47.446  1.00 36.700          H  
ATOM   5622 3HB  ALA A 351      29.465 -64.897  46.884  1.00 36.700          H  
ATOM   5623  N   GLU A 352      26.955 -63.891  47.975  1.00 21.550          N  
ATOM   5624  CA  GLU A 352      26.269 -62.669  48.379  1.00 21.590          C  
ATOM   5625  C   GLU A 352      25.338 -62.915  49.542  1.00 21.580          C  
ATOM   5626  O   GLU A 352      25.355 -62.157  50.514  1.00 21.690          O  
ATOM   5627  CB  GLU A 352      25.439 -62.066  47.242  1.00 30.210          C  
ATOM   5628  CG  GLU A 352      24.654 -60.775  47.642  1.00 30.210          C  
ATOM   5629  CD  GLU A 352      23.932 -60.132  46.497  1.00 30.210          C  
ATOM   5630  OE1 GLU A 352      22.733 -60.062  46.522  1.00 30.210          O  
ATOM   5631  OE2 GLU A 352      24.601 -59.648  45.623  1.00 30.210          O  
ATOM   5632  H   GLU A 352      26.975 -64.181  46.992  1.00 25.860          H  
ATOM   5633  HA  GLU A 352      27.023 -61.941  48.687  1.00 25.910          H  
ATOM   5634 1HB  GLU A 352      26.071 -61.871  46.382  1.00 36.250          H  
ATOM   5635 2HB  GLU A 352      24.700 -62.782  46.932  1.00 36.250          H  
ATOM   5636 1HG  GLU A 352      23.914 -61.033  48.400  1.00 36.250          H  
ATOM   5637 2HG  GLU A 352      25.344 -60.058  48.088  1.00 36.250          H  
ATOM   5638  N   GLU A 353      24.529 -63.977  49.464  1.00 21.560          N  
ATOM   5639  CA  GLU A 353      23.598 -64.260  50.551  1.00 21.560          C  
ATOM   5640  C   GLU A 353      24.324 -64.557  51.865  1.00 22.600          C  
ATOM   5641  O   GLU A 353      23.906 -64.093  52.929  1.00 22.680          O  
ATOM   5642  CB  GLU A 353      22.687 -65.439  50.194  1.00 30.180          C  
ATOM   5643  CG  GLU A 353      21.658 -65.149  49.099  1.00 30.180          C  
ATOM   5644  CD  GLU A 353      20.792 -66.348  48.777  1.00 30.180          C  
ATOM   5645  OE1 GLU A 353      21.100 -67.418  49.248  1.00 30.180          O  
ATOM   5646  OE2 GLU A 353      19.821 -66.188  48.075  1.00 30.180          O  
ATOM   5647  H   GLU A 353      24.542 -64.549  48.608  1.00 25.870          H  
ATOM   5648  HA  GLU A 353      22.976 -63.379  50.699  1.00 25.870          H  
ATOM   5649 1HB  GLU A 353      23.304 -66.273  49.851  1.00 36.220          H  
ATOM   5650 2HB  GLU A 353      22.153 -65.769  51.083  1.00 36.220          H  
ATOM   5651 1HG  GLU A 353      21.023 -64.325  49.420  1.00 36.220          H  
ATOM   5652 2HG  GLU A 353      22.188 -64.834  48.197  1.00 36.220          H  
ATOM   5653  N   ASP A 354      25.440 -65.289  51.787  1.00 23.460          N  
ATOM   5654  CA  ASP A 354      26.233 -65.662  52.958  1.00 24.580          C  
ATOM   5655  C   ASP A 354      26.881 -64.432  53.622  1.00 25.350          C  
ATOM   5656  O   ASP A 354      26.853 -64.280  54.860  1.00 26.240          O  
ATOM   5657  CB  ASP A 354      27.298 -66.676  52.494  1.00 33.960          C  
ATOM   5658  CG  ASP A 354      28.103 -67.384  53.579  1.00 33.960          C  
ATOM   5659  OD1 ASP A 354      27.514 -68.042  54.394  1.00 33.960          O  
ATOM   5660  OD2 ASP A 354      29.328 -67.317  53.536  1.00 33.960          O  
ATOM   5661  H   ASP A 354      25.699 -65.678  50.870  1.00 28.150          H  
ATOM   5662  HA  ASP A 354      25.576 -66.140  53.682  1.00 29.500          H  
ATOM   5663 1HB  ASP A 354      26.811 -67.431  51.874  1.00 40.760          H  
ATOM   5664 2HB  ASP A 354      28.000 -66.155  51.842  1.00 40.760          H  
ATOM   5665  N   ASN A 355      27.410 -63.529  52.791  1.00 25.030          N  
ATOM   5666  CA  ASN A 355      28.091 -62.330  53.251  1.00 25.750          C  
ATOM   5667  C   ASN A 355      27.094 -61.335  53.817  1.00 26.370          C  
ATOM   5668  O   ASN A 355      27.303 -60.757  54.899  1.00 27.110          O  
ATOM   5669  CB  ASN A 355      28.812 -61.722  52.075  1.00 35.760          C  
ATOM   5670  CG  ASN A 355      29.969 -62.535  51.642  1.00 35.760          C  
ATOM   5671  OD1 ASN A 355      30.660 -63.195  52.431  1.00 35.760          O  
ATOM   5672  ND2 ASN A 355      30.177 -62.540  50.372  1.00 35.760          N  
ATOM   5673  H   ASN A 355      27.399 -63.736  51.789  1.00 30.040          H  
ATOM   5674  HA  ASN A 355      28.795 -62.598  54.039  1.00 30.900          H  
ATOM   5675 1HB  ASN A 355      28.122 -61.631  51.229  1.00 42.910          H  
ATOM   5676 2HB  ASN A 355      29.153 -60.715  52.321  1.00 42.910          H  
ATOM   5677 1HD2 ASN A 355      30.927 -63.067  49.985  1.00 42.910          H  
ATOM   5678 2HD2 ASN A 355      29.560 -61.995  49.760  1.00 42.910          H  
ATOM   5679  N   LEU A 356      25.982 -61.166  53.102  1.00 26.120          N  
ATOM   5680  CA  LEU A 356      24.930 -60.270  53.504  1.00 26.690          C  
ATOM   5681  C   LEU A 356      24.385 -60.727  54.835  1.00 27.990          C  
ATOM   5682  O   LEU A 356      24.293 -59.923  55.764  1.00 28.770          O  
ATOM   5683  CB  LEU A 356      23.838 -60.239  52.419  1.00 37.140          C  
ATOM   5684  CG  LEU A 356      22.664 -59.231  52.575  1.00 37.140          C  
ATOM   5685  CD1 LEU A 356      22.148 -58.880  51.163  1.00 37.140          C  
ATOM   5686  CD2 LEU A 356      21.517 -59.844  53.414  1.00 37.140          C  
ATOM   5687  H   LEU A 356      25.883 -61.648  52.207  1.00 31.340          H  
ATOM   5688  HA  LEU A 356      25.346 -59.272  53.618  1.00 32.030          H  
ATOM   5689 1HB  LEU A 356      24.325 -60.022  51.468  1.00 44.570          H  
ATOM   5690 2HB  LEU A 356      23.409 -61.239  52.345  1.00 44.570          H  
ATOM   5691  HG  LEU A 356      23.018 -58.324  53.058  1.00 44.570          H  
ATOM   5692 1HD1 LEU A 356      21.330 -58.165  51.237  1.00 44.570          H  
ATOM   5693 2HD1 LEU A 356      22.950 -58.444  50.572  1.00 44.570          H  
ATOM   5694 3HD1 LEU A 356      21.793 -59.786  50.667  1.00 44.570          H  
ATOM   5695 1HD2 LEU A 356      20.705 -59.122  53.489  1.00 44.570          H  
ATOM   5696 2HD2 LEU A 356      21.155 -60.749  52.926  1.00 44.570          H  
ATOM   5697 3HD2 LEU A 356      21.843 -60.091  54.410  1.00 44.570          H  
ATOM   5698  N   ALA A 357      24.027 -62.015  54.951  1.00 28.280          N  
ATOM   5699  CA  ALA A 357      23.454 -62.542  56.177  1.00 29.520          C  
ATOM   5700  C   ALA A 357      24.384 -62.393  57.370  1.00 30.180          C  
ATOM   5701  O   ALA A 357      23.916 -62.084  58.468  1.00 31.140          O  
ATOM   5702  CB  ALA A 357      23.108 -64.001  55.992  1.00 40.830          C  
ATOM   5703  H   ALA A 357      24.114 -62.652  54.153  1.00 33.940          H  
ATOM   5704  HA  ALA A 357      22.541 -61.988  56.384  1.00 35.420          H  
ATOM   5705 1HB  ALA A 357      22.645 -64.386  56.898  1.00 49.000          H  
ATOM   5706 2HB  ALA A 357      22.417 -64.103  55.155  1.00 49.000          H  
ATOM   5707 3HB  ALA A 357      24.021 -64.563  55.777  1.00 49.000          H  
ATOM   5708  N   THR A 358      25.692 -62.601  57.176  1.00 29.700          N  
ATOM   5709  CA  THR A 358      26.636 -62.478  58.280  1.00 30.370          C  
ATOM   5710  C   THR A 358      26.699 -61.036  58.777  1.00 30.950          C  
ATOM   5711  O   THR A 358      26.666 -60.764  59.985  1.00 31.410          O  
ATOM   5712  CB  THR A 358      28.050 -62.930  57.864  1.00 42.250          C  
ATOM   5713  OG1 THR A 358      28.013 -64.308  57.442  1.00 42.250          O  
ATOM   5714  CG2 THR A 358      29.007 -62.805  59.088  1.00 42.250          C  
ATOM   5715  H   THR A 358      26.036 -62.922  56.266  1.00 35.640          H  
ATOM   5716  HA  THR A 358      26.300 -63.109  59.097  1.00 36.440          H  
ATOM   5717  HB  THR A 358      28.411 -62.312  57.038  1.00 50.700          H  
ATOM   5718  HG1 THR A 358      27.565 -64.380  56.556  1.00 50.700          H  
ATOM   5719 1HG2 THR A 358      30.007 -63.137  58.802  1.00 50.700          H  
ATOM   5720 2HG2 THR A 358      29.057 -61.773  59.427  1.00 50.700          H  
ATOM   5721 3HG2 THR A 358      28.640 -63.429  59.901  1.00 50.700          H  
ATOM   5722  N   THR A 359      26.811 -60.099  57.842  1.00 30.910          N  
ATOM   5723  CA  THR A 359      26.914 -58.699  58.210  1.00 31.450          C  
ATOM   5724  C   THR A 359      25.597 -58.262  58.858  1.00 31.150          C  
ATOM   5725  O   THR A 359      25.575 -57.538  59.868  1.00 31.630          O  
ATOM   5726  CB  THR A 359      27.225 -57.824  56.986  1.00 43.810          C  
ATOM   5727  OG1 THR A 359      28.446 -58.269  56.362  1.00 43.810          O  
ATOM   5728  CG2 THR A 359      27.454 -56.367  57.468  1.00 43.810          C  
ATOM   5729  H   THR A 359      26.853 -60.371  56.854  1.00 37.090          H  
ATOM   5730  HA  THR A 359      27.708 -58.582  58.939  1.00 37.740          H  
ATOM   5731  HB  THR A 359      26.413 -57.892  56.276  1.00 52.580          H  
ATOM   5732  HG1 THR A 359      28.279 -59.127  55.917  1.00 52.580          H  
ATOM   5733 1HG2 THR A 359      27.707 -55.720  56.642  1.00 52.580          H  
ATOM   5734 2HG2 THR A 359      26.561 -55.982  57.959  1.00 52.580          H  
ATOM   5735 3HG2 THR A 359      28.278 -56.377  58.162  1.00 52.580          H  
ATOM   5736  N   THR A 360      24.490 -58.704  58.255  1.00 30.380          N  
ATOM   5737  CA  THR A 360      23.163 -58.353  58.692  1.00 30.050          C  
ATOM   5738  C   THR A 360      22.904 -58.841  60.104  1.00 30.350          C  
ATOM   5739  O   THR A 360      22.433 -58.050  60.909  1.00 30.600          O  
ATOM   5740  CB  THR A 360      22.073 -58.918  57.752  1.00 42.200          C  
ATOM   5741  OG1 THR A 360      22.255 -58.389  56.429  1.00 42.200          O  
ATOM   5742  CG2 THR A 360      20.685 -58.497  58.256  1.00 42.200          C  
ATOM   5743  H   THR A 360      24.571 -59.291  57.431  1.00 36.460          H  
ATOM   5744  HA  THR A 360      23.078 -57.269  58.687  1.00 36.060          H  
ATOM   5745  HB  THR A 360      22.139 -60.001  57.719  1.00 50.640          H  
ATOM   5746  HG1 THR A 360      23.057 -58.802  56.051  1.00 50.640          H  
ATOM   5747 1HG2 THR A 360      19.927 -58.890  57.582  1.00 50.640          H  
ATOM   5748 2HG2 THR A 360      20.509 -58.887  59.257  1.00 50.640          H  
ATOM   5749 3HG2 THR A 360      20.622 -57.410  58.279  1.00 50.640          H  
ATOM   5750  N   LEU A 361      23.268 -60.088  60.459  1.00 30.370          N  
ATOM   5751  CA  LEU A 361      22.960 -60.543  61.815  1.00 30.690          C  
ATOM   5752  C   LEU A 361      23.798 -59.777  62.826  1.00 31.580          C  
ATOM   5753  O   LEU A 361      23.350 -59.515  63.939  1.00 31.890          O  
ATOM   5754  CB  LEU A 361      23.211 -62.065  61.975  1.00 42.840          C  
ATOM   5755  CG  LEU A 361      24.697 -62.588  62.022  1.00 42.840          C  
ATOM   5756  CD1 LEU A 361      25.263 -62.624  63.497  1.00 42.840          C  
ATOM   5757  CD2 LEU A 361      24.739 -63.955  61.398  1.00 42.840          C  
ATOM   5758  H   LEU A 361      23.664 -60.731  59.767  1.00 36.440          H  
ATOM   5759  HA  LEU A 361      21.908 -60.351  62.009  1.00 36.830          H  
ATOM   5760 1HB  LEU A 361      22.724 -62.399  62.872  1.00 51.410          H  
ATOM   5761 2HB  LEU A 361      22.735 -62.563  61.132  1.00 51.410          H  
ATOM   5762  HG  LEU A 361      25.313 -61.938  61.459  1.00 51.410          H  
ATOM   5763 1HD1 LEU A 361      26.290 -62.991  63.474  1.00 51.410          H  
ATOM   5764 2HD1 LEU A 361      25.268 -61.653  63.968  1.00 51.410          H  
ATOM   5765 3HD1 LEU A 361      24.662 -63.288  64.094  1.00 51.410          H  
ATOM   5766 1HD2 LEU A 361      25.763 -64.327  61.398  1.00 51.410          H  
ATOM   5767 2HD2 LEU A 361      24.121 -64.611  61.966  1.00 51.410          H  
ATOM   5768 3HD2 LEU A 361      24.370 -63.904  60.373  1.00 51.410          H  
ATOM   5769  N   GLY A 362      24.997 -59.341  62.448  1.00 32.000          N  
ATOM   5770  CA  GLY A 362      25.779 -58.538  63.375  1.00 32.850          C  
ATOM   5771  C   GLY A 362      25.019 -57.252  63.736  1.00 32.970          C  
ATOM   5772  O   GLY A 362      25.080 -56.768  64.872  1.00 33.480          O  
ATOM   5773  H   GLY A 362      25.396 -59.627  61.547  1.00 38.400          H  
ATOM   5774 1HA  GLY A 362      25.967 -59.113  64.275  1.00 39.420          H  
ATOM   5775 2HA  GLY A 362      26.743 -58.293  62.930  1.00 39.420          H  
ATOM   5776  N   SER A 363      24.280 -56.716  62.754  1.00 32.490          N  
ATOM   5777  CA  SER A 363      23.497 -55.490  62.914  1.00 32.530          C  
ATOM   5778  C   SER A 363      22.033 -55.682  63.371  1.00 32.020          C  
ATOM   5779  O   SER A 363      21.455 -54.800  64.018  1.00 32.140          O  
ATOM   5780  CB  SER A 363      23.487 -54.778  61.585  1.00 45.530          C  
ATOM   5781  OG  SER A 363      24.781 -54.411  61.229  1.00 45.530          O  
ATOM   5782  H   SER A 363      24.326 -57.159  61.829  1.00 38.990          H  
ATOM   5783  HA  SER A 363      24.007 -54.869  63.649  1.00 39.040          H  
ATOM   5784 1HB  SER A 363      23.064 -55.431  60.821  1.00 54.630          H  
ATOM   5785 2HB  SER A 363      22.858 -53.891  61.650  1.00 54.630          H  
ATOM   5786  HG  SER A 363      25.235 -55.238  60.996  1.00 54.630          H  
ATOM   5787  N   ALA A 364      21.452 -56.833  63.044  1.00 31.420          N  
ATOM   5788  CA  ALA A 364      20.059 -57.195  63.291  1.00 30.840          C  
ATOM   5789  C   ALA A 364      19.941 -58.676  63.636  1.00 31.150          C  
ATOM   5790  O   ALA A 364      19.288 -59.456  62.924  1.00 30.670          O  
ATOM   5791  CB  ALA A 364      19.216 -56.893  62.070  1.00 43.410          C  
ATOM   5792  H   ALA A 364      22.007 -57.485  62.505  1.00 37.700          H  
ATOM   5793  HA  ALA A 364      19.699 -56.616  64.140  1.00 37.010          H  
ATOM   5794 1HB  ALA A 364      18.206 -57.153  62.286  1.00 52.090          H  
ATOM   5795 2HB  ALA A 364      19.282 -55.832  61.834  1.00 52.090          H  
ATOM   5796 3HB  ALA A 364      19.579 -57.480  61.229  1.00 52.090          H  
ATOM   5797  N   LEU A 365      20.585 -59.062  64.722  1.00 31.980          N  
ATOM   5798  CA  LEU A 365      20.706 -60.459  65.090  1.00 32.370          C  
ATOM   5799  C   LEU A 365      19.398 -61.197  65.189  1.00 33.090          C  
ATOM   5800  O   LEU A 365      18.459 -60.753  65.851  1.00 33.190          O  
ATOM   5801  CB  LEU A 365      21.422 -60.588  66.455  1.00 45.160          C  
ATOM   5802  CG  LEU A 365      21.665 -62.053  67.010  1.00 45.160          C  
ATOM   5803  CD1 LEU A 365      22.666 -62.795  66.157  1.00 45.160          C  
ATOM   5804  CD2 LEU A 365      22.144 -61.980  68.458  1.00 45.160          C  
ATOM   5805  H   LEU A 365      21.078 -58.368  65.271  1.00 38.380          H  
ATOM   5806  HA  LEU A 365      21.308 -60.944  64.332  1.00 38.840          H  
ATOM   5807 1HB  LEU A 365      22.399 -60.107  66.365  1.00 54.190          H  
ATOM   5808 2HB  LEU A 365      20.842 -60.045  67.198  1.00 54.190          H  
ATOM   5809  HG  LEU A 365      20.745 -62.600  66.979  1.00 54.190          H  
ATOM   5810 1HD1 LEU A 365      22.792 -63.793  66.556  1.00 54.190          H  
ATOM   5811 2HD1 LEU A 365      22.316 -62.870  65.145  1.00 54.190          H  
ATOM   5812 3HD1 LEU A 365      23.617 -62.264  66.173  1.00 54.190          H  
ATOM   5813 1HD2 LEU A 365      22.291 -62.987  68.846  1.00 54.190          H  
ATOM   5814 2HD2 LEU A 365      23.087 -61.432  68.503  1.00 54.190          H  
ATOM   5815 3HD2 LEU A 365      21.400 -61.470  69.064  1.00 54.190          H  
ATOM   5816  N   SER A 366      19.393 -62.363  64.535  1.00 33.600          N  
ATOM   5817  CA  SER A 366      18.339 -63.373  64.480  1.00 34.350          C  
ATOM   5818  C   SER A 366      17.222 -63.130  63.460  1.00 33.710          C  
ATOM   5819  O   SER A 366      16.520 -64.084  63.065  1.00 33.930          O  
ATOM   5820  CB  SER A 366      17.737 -63.502  65.853  1.00 47.790          C  
ATOM   5821  OG  SER A 366      16.698 -62.581  66.086  1.00 47.790          O  
ATOM   5822  H   SER A 366      20.218 -62.571  63.992  1.00 40.320          H  
ATOM   5823  HA  SER A 366      18.814 -64.326  64.234  1.00 41.220          H  
ATOM   5824 1HB  SER A 366      17.437 -64.496  66.037  1.00 57.350          H  
ATOM   5825 2HB  SER A 366      18.517 -63.296  66.550  1.00 57.350          H  
ATOM   5826  HG  SER A 366      17.126 -61.715  66.076  1.00 57.350          H  
ATOM   5827  N   LEU A 367      17.091 -61.900  62.939  1.00 32.910          N  
ATOM   5828  CA  LEU A 367      16.007 -61.683  61.995  1.00 32.200          C  
ATOM   5829  C   LEU A 367      16.226 -62.482  60.698  1.00 31.010          C  
ATOM   5830  O   LEU A 367      15.256 -63.044  60.172  1.00 30.560          O  
ATOM   5831  CB  LEU A 367      15.781 -60.192  61.652  1.00 45.360          C  
ATOM   5832  CG  LEU A 367      15.289 -59.243  62.792  1.00 45.360          C  
ATOM   5833  CD1 LEU A 367      15.186 -57.841  62.225  1.00 45.360          C  
ATOM   5834  CD2 LEU A 367      13.958 -59.684  63.362  1.00 45.360          C  
ATOM   5835  H   LEU A 367      17.723 -61.134  63.206  1.00 39.490          H  
ATOM   5836  HA  LEU A 367      15.096 -62.065  62.443  1.00 38.640          H  
ATOM   5837 1HB  LEU A 367      16.699 -59.762  61.283  1.00 54.440          H  
ATOM   5838 2HB  LEU A 367      15.046 -60.136  60.853  1.00 54.440          H  
ATOM   5839  HG  LEU A 367      16.038 -59.229  63.592  1.00 54.440          H  
ATOM   5840 1HD1 LEU A 367      14.879 -57.150  63.010  1.00 54.440          H  
ATOM   5841 2HD1 LEU A 367      16.130 -57.533  61.831  1.00 54.440          H  
ATOM   5842 3HD1 LEU A 367      14.449 -57.830  61.422  1.00 54.440          H  
ATOM   5843 1HD2 LEU A 367      13.654 -58.992  64.145  1.00 54.440          H  
ATOM   5844 2HD2 LEU A 367      13.214 -59.691  62.585  1.00 54.440          H  
ATOM   5845 3HD2 LEU A 367      14.049 -60.674  63.793  1.00 54.440          H  
ATOM   5846  N   PRO A 368      17.481 -62.630  60.173  1.00 30.520          N  
ATOM   5847  CA  PRO A 368      17.808 -63.355  58.961  1.00 29.460          C  
ATOM   5848  C   PRO A 368      17.389 -64.811  58.957  1.00 29.350          C  
ATOM   5849  O   PRO A 368      17.387 -65.423  57.890  1.00 28.750          O  
ATOM   5850  CB  PRO A 368      19.330 -63.222  58.855  1.00 44.190          C  
ATOM   5851  CG  PRO A 368      19.656 -61.968  59.589  1.00 44.190          C  
ATOM   5852  CD  PRO A 368      18.700 -61.931  60.736  1.00 44.190          C  
ATOM   5853  HA  PRO A 368      17.329 -62.834  58.115  1.00 35.350          H  
ATOM   5854 1HB  PRO A 368      19.809 -64.110  59.296  1.00 53.030          H  
ATOM   5855 2HB  PRO A 368      19.632 -63.194  57.797  1.00 53.030          H  
ATOM   5856 1HG  PRO A 368      20.709 -61.965  59.899  1.00 53.030          H  
ATOM   5857 2HG  PRO A 368      19.526 -61.113  58.920  1.00 53.030          H  
ATOM   5858 1HD  PRO A 368      19.163 -62.492  61.548  1.00 53.030          H  
ATOM   5859 2HD  PRO A 368      18.527 -60.886  60.986  1.00 53.030          H  
ATOM   5860  N   VAL A 369      17.117 -65.418  60.126  1.00 29.990          N  
ATOM   5861  CA  VAL A 369      16.724 -66.809  60.052  1.00 29.930          C  
ATOM   5862  C   VAL A 369      15.388 -67.046  60.740  1.00 29.820          C  
ATOM   5863  O   VAL A 369      15.128 -68.146  61.226  1.00 30.470          O  
ATOM   5864  CB  VAL A 369      17.799 -67.702  60.728  1.00 41.930          C  
ATOM   5865  CG1 VAL A 369      19.109 -67.630  59.952  1.00 41.930          C  
ATOM   5866  CG2 VAL A 369      18.014 -67.259  62.187  1.00 41.930          C  
ATOM   5867  H   VAL A 369      17.087 -64.927  61.021  1.00 35.990          H  
ATOM   5868  HA  VAL A 369      16.626 -67.102  59.009  1.00 35.920          H  
ATOM   5869  HB  VAL A 369      17.463 -68.741  60.709  1.00 50.310          H  
ATOM   5870 1HG1 VAL A 369      19.848 -68.277  60.425  1.00 50.310          H  
ATOM   5871 2HG1 VAL A 369      18.939 -67.957  58.927  1.00 50.310          H  
ATOM   5872 3HG1 VAL A 369      19.476 -66.609  59.949  1.00 50.310          H  
ATOM   5873 1HG2 VAL A 369      18.757 -67.905  62.650  1.00 50.310          H  
ATOM   5874 2HG2 VAL A 369      18.360 -66.230  62.218  1.00 50.310          H  
ATOM   5875 3HG2 VAL A 369      17.080 -67.346  62.733  1.00 50.310          H  
ATOM   5876  N   GLY A 370      14.509 -66.040  60.720  1.00 29.020          N  
ATOM   5877  CA  GLY A 370      13.152 -66.221  61.228  1.00 28.900          C  
ATOM   5878  C   GLY A 370      13.032 -66.462  62.738  1.00 30.090          C  
ATOM   5879  O   GLY A 370      12.071 -67.094  63.172  1.00 30.840          O  
ATOM   5880  H   GLY A 370      14.793 -65.128  60.343  1.00 34.820          H  
ATOM   5881 1HA  GLY A 370      12.562 -65.354  60.949  1.00 34.680          H  
ATOM   5882 2HA  GLY A 370      12.703 -67.063  60.704  1.00 34.680          H  
ATOM   5883  N   THR A 371      13.984 -66.015  63.550  1.00 30.270          N  
ATOM   5884  CA  THR A 371      13.924 -66.332  64.975  1.00 31.450          C  
ATOM   5885  C   THR A 371      12.763 -65.776  65.761  1.00 31.700          C  
ATOM   5886  O   THR A 371      12.513 -64.580  65.761  1.00 31.970          O  
ATOM   5887  CB  THR A 371      15.190 -65.872  65.671  1.00 43.560          C  
ATOM   5888  OG1 THR A 371      16.301 -66.536  65.075  1.00 43.560          O  
ATOM   5889  CG2 THR A 371      15.149 -66.170  67.174  1.00 43.560          C  
ATOM   5890  H   THR A 371      14.763 -65.449  63.207  1.00 36.320          H  
ATOM   5891  HA  THR A 371      13.883 -67.415  65.059  1.00 37.740          H  
ATOM   5892  HB  THR A 371      15.293 -64.805  65.523  1.00 52.270          H  
ATOM   5893  HG1 THR A 371      16.538 -66.063  64.266  1.00 52.270          H  
ATOM   5894 1HG2 THR A 371      16.077 -65.834  67.629  1.00 52.270          H  
ATOM   5895 2HG2 THR A 371      14.331 -65.648  67.656  1.00 52.270          H  
ATOM   5896 3HG2 THR A 371      15.031 -67.235  67.337  1.00 52.270          H  
ATOM   5897  N   LEU A 372      12.127 -66.648  66.517  1.00 31.670          N  
ATOM   5898  CA  LEU A 372      11.051 -66.304  67.421  1.00 31.940          C  
ATOM   5899  C   LEU A 372      11.563 -66.568  68.828  1.00 32.920          C  
ATOM   5900  O   LEU A 372      12.415 -67.433  69.019  1.00 33.240          O  
ATOM   5901  CB  LEU A 372       9.815 -67.134  67.074  1.00 44.610          C  
ATOM   5902  CG  LEU A 372       9.311 -66.960  65.597  1.00 44.610          C  
ATOM   5903  CD1 LEU A 372       8.230 -67.936  65.321  1.00 44.610          C  
ATOM   5904  CD2 LEU A 372       8.778 -65.551  65.377  1.00 44.610          C  
ATOM   5905  H   LEU A 372      12.408 -67.615  66.447  1.00 38.000          H  
ATOM   5906  HA  LEU A 372      10.830 -65.242  67.342  1.00 38.330          H  
ATOM   5907 1HB  LEU A 372      10.049 -68.184  67.230  1.00 53.530          H  
ATOM   5908 2HB  LEU A 372       9.005 -66.859  67.750  1.00 53.530          H  
ATOM   5909  HG  LEU A 372      10.134 -67.146  64.908  1.00 53.530          H  
ATOM   5910 1HD1 LEU A 372       7.901 -67.809  64.293  1.00 53.530          H  
ATOM   5911 2HD1 LEU A 372       8.621 -68.943  65.462  1.00 53.530          H  
ATOM   5912 3HD1 LEU A 372       7.393 -67.765  65.991  1.00 53.530          H  
ATOM   5913 1HD2 LEU A 372       8.429 -65.441  64.349  1.00 53.530          H  
ATOM   5914 2HD2 LEU A 372       7.950 -65.386  66.056  1.00 53.530          H  
ATOM   5915 3HD2 LEU A 372       9.546 -64.826  65.568  1.00 53.530          H  
ATOM   5916  N   ASN A 373      11.060 -65.852  69.822  1.00 33.430          N  
ATOM   5917  CA  ASN A 373      11.517 -66.108  71.187  1.00 34.370          C  
ATOM   5918  C   ASN A 373      11.299 -67.575  71.562  1.00 34.310          C  
ATOM   5919  O   ASN A 373      10.227 -68.128  71.328  1.00 34.400          O  
ATOM   5920  CB  ASN A 373      10.834 -65.173  72.150  1.00 47.740          C  
ATOM   5921  CG  ASN A 373      11.291 -63.763  72.024  1.00 47.740          C  
ATOM   5922  OD1 ASN A 373      12.393 -63.481  71.530  1.00 47.740          O  
ATOM   5923  ND2 ASN A 373      10.469 -62.856  72.463  1.00 47.740          N  
ATOM   5924  H   ASN A 373      10.371 -65.138  69.636  1.00 40.120          H  
ATOM   5925  HA  ASN A 373      12.592 -65.923  71.231  1.00 41.240          H  
ATOM   5926 1HB  ASN A 373       9.771 -65.197  71.960  1.00 57.290          H  
ATOM   5927 2HB  ASN A 373      10.994 -65.497  73.156  1.00 57.290          H  
ATOM   5928 1HD2 ASN A 373      10.713 -61.891  72.408  1.00 57.290          H  
ATOM   5929 2HD2 ASN A 373       9.575 -63.126  72.875  1.00 57.290          H  
ATOM   5930  N   ARG A 374      12.341 -68.199  72.122  1.00 34.190          N  
ATOM   5931  CA  ARG A 374      12.347 -69.617  72.500  1.00 34.140          C  
ATOM   5932  C   ARG A 374      11.330 -70.145  73.563  1.00 34.400          C  
ATOM   5933  O   ARG A 374      10.967 -71.321  73.493  1.00 34.600          O  
ATOM   5934  CB  ARG A 374      13.786 -69.991  72.886  1.00 47.820          C  
ATOM   5935  CG  ARG A 374      14.037 -71.428  73.281  1.00 47.820          C  
ATOM   5936  CD  ARG A 374      13.986 -71.666  74.736  1.00 47.820          C  
ATOM   5937  NE  ARG A 374      14.158 -73.059  75.018  1.00 47.820          N  
ATOM   5938  CZ  ARG A 374      13.164 -73.982  75.002  1.00 47.820          C  
ATOM   5939  NH1 ARG A 374      11.914 -73.635  74.701  1.00 47.820          N  
ATOM   5940  NH2 ARG A 374      13.444 -75.248  75.287  1.00 47.820          N  
ATOM   5941  H   ARG A 374      13.183 -67.656  72.257  1.00 41.030          H  
ATOM   5942  HA  ARG A 374      12.139 -70.164  71.579  1.00 40.970          H  
ATOM   5943 1HB  ARG A 374      14.441 -69.781  72.042  1.00 57.380          H  
ATOM   5944 2HB  ARG A 374      14.121 -69.378  73.702  1.00 57.380          H  
ATOM   5945 1HG  ARG A 374      13.319 -72.063  72.817  1.00 57.380          H  
ATOM   5946 2HG  ARG A 374      15.030 -71.719  72.940  1.00 57.380          H  
ATOM   5947 1HD  ARG A 374      14.821 -71.137  75.191  1.00 57.380          H  
ATOM   5948 2HD  ARG A 374      13.075 -71.332  75.198  1.00 57.380          H  
ATOM   5949  HE  ARG A 374      15.119 -73.377  75.194  1.00 57.380          H  
ATOM   5950 1HH1 ARG A 374      11.680 -72.661  74.448  1.00 57.380          H  
ATOM   5951 2HH1 ARG A 374      11.186 -74.331  74.689  1.00 57.380          H  
ATOM   5952 1HH2 ARG A 374      14.390 -75.516  75.531  1.00 57.380          H  
ATOM   5953 2HH2 ARG A 374      12.713 -75.941  75.277  1.00 57.380          H  
ATOM   5954  N   PRO A 375      10.956 -69.405  74.629  1.00 34.450          N  
ATOM   5955  CA  PRO A 375       9.993 -69.825  75.646  1.00 34.670          C  
ATOM   5956  C   PRO A 375       8.594 -70.034  75.089  1.00 33.890          C  
ATOM   5957  O   PRO A 375       8.194 -69.365  74.143  1.00 33.280          O  
ATOM   5958  CB  PRO A 375      10.002 -68.665  76.646  1.00 52.010          C  
ATOM   5959  CG  PRO A 375      11.309 -68.006  76.432  1.00 52.010          C  
ATOM   5960  CD  PRO A 375      11.571 -68.117  74.937  1.00 52.010          C  
ATOM   5961  HA  PRO A 375      10.356 -70.745  76.122  1.00 41.600          H  
ATOM   5962 1HB  PRO A 375       9.153 -68.004  76.458  1.00 62.410          H  
ATOM   5963 2HB  PRO A 375       9.889 -69.049  77.670  1.00 62.410          H  
ATOM   5964 1HG  PRO A 375      11.289 -66.979  76.808  1.00 62.410          H  
ATOM   5965 2HG  PRO A 375      12.052 -68.531  77.025  1.00 62.410          H  
ATOM   5966 1HD  PRO A 375      11.041 -67.317  74.427  1.00 62.410          H  
ATOM   5967 2HD  PRO A 375      12.634 -68.094  74.760  1.00 62.410          H  
ATOM   5968  N   ARG A 376       7.812 -70.897  75.734  1.00 33.950          N  
ATOM   5969  CA  ARG A 376       6.423 -71.140  75.323  1.00 33.300          C  
ATOM   5970  C   ARG A 376       5.602 -69.848  75.275  1.00 33.400          C  
ATOM   5971  O   ARG A 376       4.734 -69.684  74.418  1.00 32.830          O  
ATOM   5972  CB  ARG A 376       5.740 -72.128  76.260  1.00 46.880          C  
ATOM   5973  CG  ARG A 376       6.217 -73.571  76.132  1.00 46.880          C  
ATOM   5974  CD  ARG A 376       5.310 -74.533  76.841  1.00 46.880          C  
ATOM   5975  NE  ARG A 376       5.282 -74.317  78.296  1.00 46.880          N  
ATOM   5976  CZ  ARG A 376       6.144 -74.856  79.195  1.00 46.880          C  
ATOM   5977  NH1 ARG A 376       7.126 -75.647  78.802  1.00 46.880          N  
ATOM   5978  NH2 ARG A 376       5.996 -74.583  80.482  1.00 46.880          N  
ATOM   5979  H   ARG A 376       8.196 -71.417  76.510  1.00 40.740          H  
ATOM   5980  HA  ARG A 376       6.437 -71.574  74.323  1.00 39.960          H  
ATOM   5981 1HB  ARG A 376       5.894 -71.817  77.290  1.00 56.260          H  
ATOM   5982 2HB  ARG A 376       4.666 -72.117  76.073  1.00 56.260          H  
ATOM   5983 1HG  ARG A 376       6.241 -73.846  75.078  1.00 56.260          H  
ATOM   5984 2HG  ARG A 376       7.217 -73.661  76.550  1.00 56.260          H  
ATOM   5985 1HD  ARG A 376       4.296 -74.398  76.464  1.00 56.260          H  
ATOM   5986 2HD  ARG A 376       5.626 -75.554  76.643  1.00 56.260          H  
ATOM   5987  HE  ARG A 376       4.546 -73.724  78.660  1.00 56.260          H  
ATOM   5988 1HH1 ARG A 376       7.247 -75.864  77.826  1.00 56.260          H  
ATOM   5989 2HH1 ARG A 376       7.760 -76.042  79.483  1.00 56.260          H  
ATOM   5990 1HH2 ARG A 376       5.246 -73.977  80.787  1.00 56.260          H  
ATOM   5991 2HH2 ARG A 376       6.630 -74.978  81.161  1.00 56.260          H  
ATOM   5992  N   GLY A 377       5.883 -68.932  76.205  1.00 34.180          N  
ATOM   5993  CA  GLY A 377       5.186 -67.655  76.306  1.00 34.410          C  
ATOM   5994  C   GLY A 377       5.803 -66.551  75.434  1.00 34.080          C  
ATOM   5995  O   GLY A 377       5.434 -65.380  75.577  1.00 33.950          O  
ATOM   5996  H   GLY A 377       6.589 -69.140  76.896  1.00 41.020          H  
ATOM   5997 1HA  GLY A 377       4.143 -67.796  76.020  1.00 41.290          H  
ATOM   5998 2HA  GLY A 377       5.183 -67.333  77.346  1.00 41.290          H  
ATOM   5999  N   SER A 378       6.777 -66.907  74.585  1.00 33.940          N  
ATOM   6000  CA  SER A 378       7.498 -65.994  73.693  1.00 33.650          C  
ATOM   6001  C   SER A 378       8.133 -64.794  74.391  1.00 33.200          C  
ATOM   6002  O   SER A 378       8.096 -63.671  73.882  1.00 32.940          O  
ATOM   6003  CB  SER A 378       6.574 -65.496  72.586  1.00 47.230          C  
ATOM   6004  OG  SER A 378       6.133 -66.548  71.760  1.00 47.230          O  
ATOM   6005  H   SER A 378       7.053 -67.887  74.510  1.00 40.730          H  
ATOM   6006  HA  SER A 378       8.297 -66.577  73.227  1.00 40.380          H  
ATOM   6007 1HB  SER A 378       5.715 -64.996  73.028  1.00 56.670          H  
ATOM   6008 2HB  SER A 378       7.100 -64.760  71.981  1.00 56.670          H  
ATOM   6009  HG  SER A 378       5.466 -66.173  71.189  1.00 56.670          H  
ATOM   6010  N   GLN A 379       8.762 -65.040  75.528  1.00 33.110          N  
ATOM   6011  CA  GLN A 379       9.433 -64.005  76.301  1.00 32.700          C  
ATOM   6012  C   GLN A 379      10.927 -63.990  76.032  1.00 32.440          C  
ATOM   6013  O   GLN A 379      11.482 -64.967  75.538  1.00 32.260          O  
ATOM   6014  CB  GLN A 379       9.162 -64.214  77.788  1.00 45.940          C  
ATOM   6015  CG  GLN A 379       7.689 -64.188  78.127  1.00 45.940          C  
ATOM   6016  CD  GLN A 379       7.070 -62.862  77.790  1.00 45.940          C  
ATOM   6017  OE1 GLN A 379       7.510 -61.823  78.297  1.00 45.940          O  
ATOM   6018  NE2 GLN A 379       6.069 -62.875  76.925  1.00 45.940          N  
ATOM   6019  H   GLN A 379       8.746 -65.984  75.876  1.00 39.730          H  
ATOM   6020  HA  GLN A 379       9.034 -63.034  76.005  1.00 39.240          H  
ATOM   6021 1HB  GLN A 379       9.570 -65.173  78.101  1.00 55.130          H  
ATOM   6022 2HB  GLN A 379       9.665 -63.439  78.366  1.00 55.130          H  
ATOM   6023 1HG  GLN A 379       7.176 -64.955  77.559  1.00 55.130          H  
ATOM   6024 2HG  GLN A 379       7.562 -64.364  79.194  1.00 55.130          H  
ATOM   6025 1HE2 GLN A 379       5.626 -62.023  76.654  1.00 55.130          H  
ATOM   6026 2HE2 GLN A 379       5.754 -63.764  76.511  1.00 55.130          H  
ATOM   6027  N   SER A 380      11.578 -62.876  76.330  1.00 32.450          N  
ATOM   6028  CA  SER A 380      13.030 -62.798  76.205  1.00 32.260          C  
ATOM   6029  C   SER A 380      13.740 -63.743  77.169  1.00 33.450          C  
ATOM   6030  O   SER A 380      13.336 -63.882  78.324  1.00 33.900          O  
ATOM   6031  CB  SER A 380      13.528 -61.399  76.471  1.00 45.240          C  
ATOM   6032  OG  SER A 380      14.935 -61.372  76.447  1.00 45.240          O  
ATOM   6033  H   SER A 380      11.063 -62.084  76.692  1.00 38.940          H  
ATOM   6034  HA  SER A 380      13.301 -63.079  75.186  1.00 38.710          H  
ATOM   6035 1HB  SER A 380      13.132 -60.719  75.720  1.00 54.290          H  
ATOM   6036 2HB  SER A 380      13.170 -61.063  77.446  1.00 54.290          H  
ATOM   6037  HG  SER A 380      15.174 -60.453  76.636  1.00 54.290          H  
ATOM   6038  N   LEU A 381      14.855 -64.335  76.722  1.00 34.000          N  
ATOM   6039  CA  LEU A 381      15.664 -65.201  77.591  1.00 35.150          C  
ATOM   6040  C   LEU A 381      16.685 -64.390  78.380  1.00 35.420          C  
ATOM   6041  O   LEU A 381      17.468 -64.953  79.147  1.00 35.760          O  
ATOM   6042  CB  LEU A 381      16.467 -66.252  76.791  1.00 48.750          C  
ATOM   6043  CG  LEU A 381      15.697 -67.319  75.954  1.00 48.750          C  
ATOM   6044  CD1 LEU A 381      16.718 -68.172  75.174  1.00 48.750          C  
ATOM   6045  CD2 LEU A 381      14.874 -68.208  76.866  1.00 48.750          C  
ATOM   6046  H   LEU A 381      15.130 -64.182  75.761  1.00 40.800          H  
ATOM   6047  HA  LEU A 381      15.006 -65.692  78.304  1.00 42.180          H  
ATOM   6048 1HB  LEU A 381      17.134 -65.722  76.125  1.00 58.500          H  
ATOM   6049 2HB  LEU A 381      17.089 -66.798  77.500  1.00 58.500          H  
ATOM   6050  HG  LEU A 381      15.042 -66.820  75.241  1.00 58.500          H  
ATOM   6051 1HD1 LEU A 381      16.209 -68.917  74.577  1.00 58.500          H  
ATOM   6052 2HD1 LEU A 381      17.308 -67.551  74.529  1.00 58.500          H  
ATOM   6053 3HD1 LEU A 381      17.381 -68.675  75.879  1.00 58.500          H  
ATOM   6054 1HD2 LEU A 381      14.349 -68.948  76.275  1.00 58.500          H  
ATOM   6055 2HD2 LEU A 381      15.529 -68.713  77.576  1.00 58.500          H  
ATOM   6056 3HD2 LEU A 381      14.155 -67.605  77.409  1.00 58.500          H  
ATOM   6057  N   LEU A 382      16.708 -63.073  78.146  1.00 35.320          N  
ATOM   6058  CA  LEU A 382      17.644 -62.148  78.782  1.00 35.640          C  
ATOM   6059  C   LEU A 382      19.093 -62.528  78.483  1.00 36.130          C  
ATOM   6060  O   LEU A 382      19.976 -62.407  79.336  1.00 37.000          O  
ATOM   6061  CB  LEU A 382      17.409 -62.126  80.301  1.00 49.770          C  
ATOM   6062  CG  LEU A 382      15.949 -61.813  80.770  1.00 49.770          C  
ATOM   6063  CD1 LEU A 382      15.905 -61.874  82.285  1.00 49.770          C  
ATOM   6064  CD2 LEU A 382      15.490 -60.440  80.262  1.00 49.770          C  
ATOM   6065  H   LEU A 382      16.015 -62.688  77.508  1.00 42.380          H  
ATOM   6066  HA  LEU A 382      17.480 -61.155  78.374  1.00 42.770          H  
ATOM   6067 1HB  LEU A 382      17.695 -63.087  80.719  1.00 59.720          H  
ATOM   6068 2HB  LEU A 382      18.061 -61.370  80.733  1.00 59.720          H  
ATOM   6069  HG  LEU A 382      15.272 -62.580  80.384  1.00 59.720          H  
ATOM   6070 1HD1 LEU A 382      14.888 -61.682  82.626  1.00 59.720          H  
ATOM   6071 2HD1 LEU A 382      16.218 -62.865  82.616  1.00 59.720          H  
ATOM   6072 3HD1 LEU A 382      16.576 -61.124  82.700  1.00 59.720          H  
ATOM   6073 1HD2 LEU A 382      14.473 -60.253  80.607  1.00 59.720          H  
ATOM   6074 2HD2 LEU A 382      16.153 -59.666  80.649  1.00 59.720          H  
ATOM   6075 3HD2 LEU A 382      15.501 -60.418  79.180  1.00 59.720          H  
ATOM   6076  N   SER A 383      19.327 -62.983  77.255  1.00 35.580          N  
ATOM   6077  CA  SER A 383      20.636 -63.394  76.786  1.00 36.010          C  
ATOM   6078  C   SER A 383      20.715 -63.318  75.263  1.00 35.960          C  
ATOM   6079  O   SER A 383      19.763 -63.731  74.587  1.00 35.660          O  
ATOM   6080  CB  SER A 383      20.932 -64.819  77.193  1.00 50.240          C  
ATOM   6081  OG  SER A 383      22.172 -65.237  76.652  1.00 50.240          O  
ATOM   6082  H   SER A 383      18.554 -63.024  76.610  1.00 42.700          H  
ATOM   6083  HA  SER A 383      21.362 -62.756  77.270  1.00 43.210          H  
ATOM   6084 1HB  SER A 383      20.959 -64.890  78.282  1.00 60.290          H  
ATOM   6085 2HB  SER A 383      20.135 -65.473  76.841  1.00 60.290          H  
ATOM   6086  HG  SER A 383      22.301 -66.138  76.977  1.00 60.290          H  
ATOM   6087  N   PRO A 384      21.836 -62.842  74.676  1.00 36.250          N  
ATOM   6088  CA  PRO A 384      22.100 -62.801  73.246  1.00 36.270          C  
ATOM   6089  C   PRO A 384      21.990 -64.177  72.591  1.00 36.430          C  
ATOM   6090  O   PRO A 384      21.727 -64.263  71.384  1.00 35.840          O  
ATOM   6091  CB  PRO A 384      23.540 -62.281  73.185  1.00 54.410          C  
ATOM   6092  CG  PRO A 384      23.722 -61.481  74.445  1.00 54.410          C  
ATOM   6093  CD  PRO A 384      22.897 -62.192  75.493  1.00 54.410          C  
ATOM   6094  HA  PRO A 384      21.408 -62.089  72.772  1.00 43.520          H  
ATOM   6095 1HB  PRO A 384      24.245 -63.122  73.111  1.00 65.290          H  
ATOM   6096 2HB  PRO A 384      23.672 -61.664  72.283  1.00 65.290          H  
ATOM   6097 1HG  PRO A 384      24.791 -61.437  74.710  1.00 65.290          H  
ATOM   6098 2HG  PRO A 384      23.397 -60.441  74.282  1.00 65.290          H  
ATOM   6099 1HD  PRO A 384      23.492 -62.938  76.050  1.00 65.290          H  
ATOM   6100 2HD  PRO A 384      22.488 -61.399  76.137  1.00 65.290          H  
ATOM   6101  N   SER A 385      22.147 -65.261  73.378  1.00 37.270          N  
ATOM   6102  CA  SER A 385      22.057 -66.614  72.837  1.00 37.520          C  
ATOM   6103  C   SER A 385      20.682 -66.868  72.228  1.00 37.510          C  
ATOM   6104  O   SER A 385      20.519 -67.718  71.342  1.00 37.010          O  
ATOM   6105  CB  SER A 385      22.326 -67.643  73.919  1.00 52.430          C  
ATOM   6106  OG  SER A 385      21.301 -67.654  74.876  1.00 52.430          O  
ATOM   6107  H   SER A 385      22.329 -65.171  74.378  1.00 44.720          H  
ATOM   6108  HA  SER A 385      22.811 -66.728  72.061  1.00 45.020          H  
ATOM   6109 1HB  SER A 385      22.417 -68.630  73.469  1.00 62.910          H  
ATOM   6110 2HB  SER A 385      23.274 -67.416  74.404  1.00 62.910          H  
ATOM   6111  HG  SER A 385      21.504 -68.383  75.471  1.00 62.910          H  
ATOM   6112  N   SER A 386      19.695 -66.059  72.632  1.00 38.040          N  
ATOM   6113  CA  SER A 386      18.345 -66.141  72.125  1.00 38.190          C  
ATOM   6114  C   SER A 386      18.273 -65.821  70.645  1.00 37.080          C  
ATOM   6115  O   SER A 386      17.318 -66.217  69.973  1.00 37.100          O  
ATOM   6116  CB  SER A 386      17.468 -65.159  72.870  1.00 53.410          C  
ATOM   6117  OG  SER A 386      17.859 -63.839  72.603  1.00 53.410          O  
ATOM   6118  H   SER A 386      19.889 -65.352  73.344  1.00 45.650          H  
ATOM   6119  HA  SER A 386      17.978 -67.155  72.277  1.00 45.830          H  
ATOM   6120 1HB  SER A 386      16.431 -65.304  72.578  1.00 64.090          H  
ATOM   6121 2HB  SER A 386      17.541 -65.335  73.926  1.00 64.090          H  
ATOM   6122  HG  SER A 386      18.573 -63.639  73.249  1.00 64.090          H  
ATOM   6123  N   GLY A 387      19.274 -65.093  70.134  1.00 36.160          N  
ATOM   6124  CA  GLY A 387      19.329 -64.730  68.736  1.00 35.050          C  
ATOM   6125  C   GLY A 387      20.390 -65.519  67.967  1.00 34.290          C  
ATOM   6126  O   GLY A 387      20.254 -65.746  66.761  1.00 33.650          O  
ATOM   6127  H   GLY A 387      20.027 -64.790  70.749  1.00 43.390          H  
ATOM   6128 1HA  GLY A 387      18.352 -64.901  68.293  1.00 42.060          H  
ATOM   6129 2HA  GLY A 387      19.533 -63.665  68.666  1.00 42.060          H  
ATOM   6130  N   TYR A 388      21.427 -65.980  68.676  1.00 34.410          N  
ATOM   6131  CA  TYR A 388      22.499 -66.746  68.043  1.00 33.700          C  
ATOM   6132  C   TYR A 388      22.184 -68.227  67.832  1.00 33.970          C  
ATOM   6133  O   TYR A 388      22.539 -68.780  66.791  1.00 33.250          O  
ATOM   6134  CB  TYR A 388      23.801 -66.671  68.847  1.00 47.460          C  
ATOM   6135  CG  TYR A 388      24.490 -65.331  68.846  1.00 47.460          C  
ATOM   6136  CD1 TYR A 388      24.501 -64.570  69.987  1.00 47.460          C  
ATOM   6137  CD2 TYR A 388      25.117 -64.868  67.704  1.00 47.460          C  
ATOM   6138  CE1 TYR A 388      25.119 -63.349  69.994  1.00 47.460          C  
ATOM   6139  CE2 TYR A 388      25.739 -63.642  67.709  1.00 47.460          C  
ATOM   6140  CZ  TYR A 388      25.732 -62.881  68.858  1.00 47.460          C  
ATOM   6141  OH  TYR A 388      26.347 -61.653  68.890  1.00 47.460          O  
ATOM   6142  H   TYR A 388      21.493 -65.700  69.655  1.00 41.290          H  
ATOM   6143  HA  TYR A 388      22.678 -66.313  67.060  1.00 40.440          H  
ATOM   6144 1HB  TYR A 388      23.596 -66.944  69.875  1.00 56.960          H  
ATOM   6145 2HB  TYR A 388      24.502 -67.408  68.454  1.00 56.960          H  
ATOM   6146  HD1 TYR A 388      24.026 -64.935  70.881  1.00 56.960          H  
ATOM   6147  HD2 TYR A 388      25.116 -65.465  66.809  1.00 56.960          H  
ATOM   6148  HE1 TYR A 388      25.132 -62.750  70.889  1.00 56.960          H  
ATOM   6149  HE2 TYR A 388      26.233 -63.269  66.809  1.00 56.960          H  
ATOM   6150  HH  TYR A 388      26.834 -61.510  68.052  1.00 56.960          H  
ATOM   6151  N   MET A 389      21.491 -68.881  68.771  1.00 35.020          N  
ATOM   6152  CA  MET A 389      21.287 -70.331  68.650  1.00 35.310          C  
ATOM   6153  C   MET A 389      20.578 -70.834  67.372  1.00 35.010          C  
ATOM   6154  O   MET A 389      20.975 -71.870  66.865  1.00 34.650          O  
ATOM   6155  CB  MET A 389      20.593 -70.869  69.906  1.00 49.320          C  
ATOM   6156  CG  MET A 389      21.477 -70.886  71.154  1.00 49.320          C  
ATOM   6157  SD  MET A 389      22.902 -71.973  71.026  1.00 49.320          S  
ATOM   6158  CE  MET A 389      22.117 -73.570  71.088  1.00 49.320          C  
ATOM   6159  H   MET A 389      21.175 -68.396  69.619  1.00 42.020          H  
ATOM   6160  HA  MET A 389      22.278 -70.785  68.631  1.00 42.370          H  
ATOM   6161 1HB  MET A 389      19.747 -70.247  70.170  1.00 59.180          H  
ATOM   6162 2HB  MET A 389      20.221 -71.861  69.712  1.00 59.180          H  
ATOM   6163 1HG  MET A 389      21.842 -69.881  71.332  1.00 59.180          H  
ATOM   6164 2HG  MET A 389      20.888 -71.184  72.018  1.00 59.180          H  
ATOM   6165 1HE  MET A 389      22.861 -74.346  71.038  1.00 59.180          H  
ATOM   6166 2HE  MET A 389      21.577 -73.673  72.021  1.00 59.180          H  
ATOM   6167 3HE  MET A 389      21.431 -73.681  70.261  1.00 59.180          H  
ATOM   6168  N   PRO A 390      19.549 -70.165  66.805  1.00 35.160          N  
ATOM   6169  CA  PRO A 390      18.855 -70.535  65.564  1.00 34.870          C  
ATOM   6170  C   PRO A 390      19.730 -70.373  64.306  1.00 33.730          C  
ATOM   6171  O   PRO A 390      19.331 -70.727  63.199  1.00 33.260          O  
ATOM   6172  CB  PRO A 390      17.668 -69.568  65.534  1.00 52.300          C  
ATOM   6173  CG  PRO A 390      17.526 -69.087  66.951  1.00 52.300          C  
ATOM   6174  CD  PRO A 390      18.917 -69.021  67.479  1.00 52.300          C  
ATOM   6175  HA  PRO A 390      18.510 -71.573  65.645  1.00 41.840          H  
ATOM   6176 1HB  PRO A 390      17.874 -68.747  64.837  1.00 62.770          H  
ATOM   6177 2HB  PRO A 390      16.770 -70.086  65.154  1.00 62.770          H  
ATOM   6178 1HG  PRO A 390      17.085 -68.104  66.957  1.00 62.770          H  
ATOM   6179 2HG  PRO A 390      16.864 -69.740  67.533  1.00 62.770          H  
ATOM   6180 1HD  PRO A 390      19.375 -68.084  67.154  1.00 62.770          H  
ATOM   6181 2HD  PRO A 390      18.869 -69.106  68.552  1.00 62.770          H  
ATOM   6182  N   MET A 391      20.884 -69.736  64.461  1.00 33.240          N  
ATOM   6183  CA  MET A 391      21.800 -69.437  63.375  1.00 32.180          C  
ATOM   6184  C   MET A 391      23.077 -70.262  63.498  1.00 31.830          C  
ATOM   6185  O   MET A 391      23.545 -70.889  62.533  1.00 31.380          O  
ATOM   6186  CB  MET A 391      22.091 -67.948  63.410  1.00 45.480          C  
ATOM   6187  CG  MET A 391      23.051 -67.417  62.378  1.00 45.480          C  
ATOM   6188  SD  MET A 391      24.825 -67.624  62.842  1.00 45.480          S  
ATOM   6189  CE  MET A 391      25.033 -66.589  64.298  1.00 45.480          C  
ATOM   6190  H   MET A 391      21.200 -69.451  65.386  1.00 39.890          H  
ATOM   6191  HA  MET A 391      21.322 -69.692  62.431  1.00 38.620          H  
ATOM   6192 1HB  MET A 391      21.157 -67.418  63.254  1.00 54.570          H  
ATOM   6193 2HB  MET A 391      22.429 -67.679  64.398  1.00 54.570          H  
ATOM   6194 1HG  MET A 391      22.880 -67.937  61.435  1.00 54.570          H  
ATOM   6195 2HG  MET A 391      22.841 -66.375  62.226  1.00 54.570          H  
ATOM   6196 1HE  MET A 391      26.069 -66.638  64.627  1.00 54.570          H  
ATOM   6197 2HE  MET A 391      24.780 -65.571  64.059  1.00 54.570          H  
ATOM   6198 3HE  MET A 391      24.392 -66.942  65.102  1.00 54.570          H  
ATOM   6199  N   ASN A 392      23.673 -70.252  64.681  1.00 32.070          N  
ATOM   6200  CA  ASN A 392      24.916 -70.952  64.880  1.00 31.750          C  
ATOM   6201  C   ASN A 392      24.608 -72.434  65.009  1.00 32.440          C  
ATOM   6202  O   ASN A 392      24.396 -72.956  66.109  1.00 32.650          O  
ATOM   6203  CB  ASN A 392      25.638 -70.377  66.096  1.00 44.580          C  
ATOM   6204  CG  ASN A 392      27.025 -70.938  66.332  1.00 44.580          C  
ATOM   6205  OD1 ASN A 392      27.276 -72.153  66.224  1.00 44.580          O  
ATOM   6206  ND2 ASN A 392      27.947 -70.055  66.645  1.00 44.580          N  
ATOM   6207  H   ASN A 392      23.264 -69.732  65.449  1.00 38.480          H  
ATOM   6208  HA  ASN A 392      25.545 -70.812  64.000  1.00 38.100          H  
ATOM   6209 1HB  ASN A 392      25.711 -69.294  65.981  1.00 53.490          H  
ATOM   6210 2HB  ASN A 392      25.031 -70.561  66.985  1.00 53.490          H  
ATOM   6211 1HD2 ASN A 392      28.890 -70.351  66.814  1.00 53.490          H  
ATOM   6212 2HD2 ASN A 392      27.708 -69.085  66.717  1.00 53.490          H  
ATOM   6213  N   GLN A 393      24.626 -73.111  63.853  1.00 32.770          N  
ATOM   6214  CA  GLN A 393      24.262 -74.521  63.758  1.00 33.350          C  
ATOM   6215  C   GLN A 393      25.212 -75.395  64.579  1.00 33.390          C  
ATOM   6216  O   GLN A 393      24.832 -76.474  65.038  1.00 33.700          O  
ATOM   6217  CB  GLN A 393      24.200 -74.977  62.294  1.00 46.460          C  
ATOM   6218  CG  GLN A 393      23.031 -74.342  61.462  1.00 46.460          C  
ATOM   6219  CD  GLN A 393      21.608 -74.766  61.917  1.00 46.460          C  
ATOM   6220  OE1 GLN A 393      21.343 -75.962  62.074  1.00 46.460          O  
ATOM   6221  NE2 GLN A 393      20.721 -73.780  62.114  1.00 46.460          N  
ATOM   6222  H   GLN A 393      24.795 -72.562  63.007  1.00 39.320          H  
ATOM   6223  HA  GLN A 393      23.260 -74.629  64.163  1.00 40.020          H  
ATOM   6224 1HB  GLN A 393      25.137 -74.731  61.797  1.00 55.750          H  
ATOM   6225 2HB  GLN A 393      24.085 -76.060  62.257  1.00 55.750          H  
ATOM   6226 1HG  GLN A 393      23.092 -73.259  61.553  1.00 55.750          H  
ATOM   6227 2HG  GLN A 393      23.150 -74.630  60.418  1.00 55.750          H  
ATOM   6228 1HE2 GLN A 393      19.740 -73.964  62.426  1.00 55.750          H  
ATOM   6229 2HE2 GLN A 393      21.002 -72.829  61.958  1.00 55.750          H  
ATOM   6230  N   GLY A 394      26.474 -74.973  64.720  1.00 33.040          N  
ATOM   6231  CA  GLY A 394      27.439 -75.727  65.518  1.00 33.080          C  
ATOM   6232  C   GLY A 394      26.962 -75.836  66.971  1.00 33.030          C  
ATOM   6233  O   GLY A 394      26.812 -76.943  67.516  1.00 33.170          O  
ATOM   6234  H   GLY A 394      26.770 -74.119  64.262  1.00 39.650          H  
ATOM   6235 1HA  GLY A 394      27.572 -76.721  65.092  1.00 39.700          H  
ATOM   6236 2HA  GLY A 394      28.406 -75.225  65.486  1.00 39.700          H  
ATOM   6237  N   ASN A 395      26.705 -74.673  67.586  1.00 32.850          N  
ATOM   6238  CA  ASN A 395      26.239 -74.618  68.968  1.00 32.820          C  
ATOM   6239  C   ASN A 395      24.871 -75.271  69.098  1.00 33.190          C  
ATOM   6240  O   ASN A 395      24.544 -75.864  70.133  1.00 33.330          O  
ATOM   6241  CB  ASN A 395      26.160 -73.188  69.456  1.00 45.960          C  
ATOM   6242  CG  ASN A 395      27.493 -72.560  69.676  1.00 45.960          C  
ATOM   6243  OD1 ASN A 395      28.531 -73.227  69.750  1.00 45.960          O  
ATOM   6244  ND2 ASN A 395      27.492 -71.260  69.799  1.00 45.960          N  
ATOM   6245  H   ASN A 395      26.865 -73.803  67.072  1.00 39.420          H  
ATOM   6246  HA  ASN A 395      26.933 -75.180  69.597  1.00 39.380          H  
ATOM   6247 1HB  ASN A 395      25.597 -72.589  68.734  1.00 55.150          H  
ATOM   6248 2HB  ASN A 395      25.615 -73.165  70.393  1.00 55.150          H  
ATOM   6249 1HD2 ASN A 395      28.352 -70.773  69.955  1.00 55.150          H  
ATOM   6250 2HD2 ASN A 395      26.635 -70.751  69.738  1.00 55.150          H  
ATOM   6251  N   LEU A 396      24.063 -75.148  68.047  1.00 33.320          N  
ATOM   6252  CA  LEU A 396      22.736 -75.713  68.024  1.00 33.630          C  
ATOM   6253  C   LEU A 396      22.820 -77.229  68.074  1.00 33.830          C  
ATOM   6254  O   LEU A 396      22.035 -77.883  68.753  1.00 34.280          O  
ATOM   6255  CB  LEU A 396      22.024 -75.303  66.753  1.00 46.960          C  
ATOM   6256  CG  LEU A 396      20.597 -75.695  66.612  1.00 46.960          C  
ATOM   6257  CD1 LEU A 396      19.756 -75.016  67.666  1.00 46.960          C  
ATOM   6258  CD2 LEU A 396      20.155 -75.345  65.258  1.00 46.960          C  
ATOM   6259  H   LEU A 396      24.363 -74.597  67.237  1.00 39.980          H  
ATOM   6260  HA  LEU A 396      22.207 -75.366  68.897  1.00 40.360          H  
ATOM   6261 1HB  LEU A 396      22.104 -74.220  66.637  1.00 56.350          H  
ATOM   6262 2HB  LEU A 396      22.540 -75.771  65.940  1.00 56.350          H  
ATOM   6263  HG  LEU A 396      20.503 -76.770  66.756  1.00 56.350          H  
ATOM   6264 1HD1 LEU A 396      18.756 -75.360  67.524  1.00 56.350          H  
ATOM   6265 2HD1 LEU A 396      20.083 -75.264  68.648  1.00 56.350          H  
ATOM   6266 3HD1 LEU A 396      19.814 -73.941  67.542  1.00 56.350          H  
ATOM   6267 1HD2 LEU A 396      19.121 -75.645  65.125  1.00 56.350          H  
ATOM   6268 2HD2 LEU A 396      20.244 -74.264  65.103  1.00 56.350          H  
ATOM   6269 3HD2 LEU A 396      20.772 -75.866  64.541  1.00 56.350          H  
ATOM   6270  N   GLY A 397      23.767 -77.820  67.346  1.00 33.520          N  
ATOM   6271  CA  GLY A 397      23.915 -79.260  67.393  1.00 33.700          C  
ATOM   6272  C   GLY A 397      24.148 -79.712  68.836  1.00 35.010          C  
ATOM   6273  O   GLY A 397      23.574 -80.713  69.273  1.00 36.040          O  
ATOM   6274  H   GLY A 397      24.356 -77.270  66.714  1.00 40.220          H  
ATOM   6275 1HA  GLY A 397      23.024 -79.735  66.986  1.00 40.440          H  
ATOM   6276 2HA  GLY A 397      24.761 -79.552  66.772  1.00 40.440          H  
ATOM   6277  N   GLU A 398      24.958 -78.953  69.595  1.00 34.970          N  
ATOM   6278  CA  GLU A 398      25.180 -79.294  71.006  1.00 36.160          C  
ATOM   6279  C   GLU A 398      23.871 -79.192  71.829  1.00 36.990          C  
ATOM   6280  O   GLU A 398      23.594 -80.055  72.670  1.00 38.180          O  
ATOM   6281  CB  GLU A 398      26.265 -78.405  71.627  1.00 50.150          C  
ATOM   6282  CG  GLU A 398      27.681 -78.660  71.102  1.00 50.150          C  
ATOM   6283  CD  GLU A 398      28.707 -77.745  71.729  1.00 50.150          C  
ATOM   6284  OE1 GLU A 398      28.314 -76.826  72.409  1.00 50.150          O  
ATOM   6285  OE2 GLU A 398      29.879 -77.975  71.538  1.00 50.150          O  
ATOM   6286  H   GLU A 398      25.457 -78.177  69.140  1.00 41.960          H  
ATOM   6287  HA  GLU A 398      25.522 -80.326  71.055  1.00 43.390          H  
ATOM   6288 1HB  GLU A 398      26.033 -77.365  71.438  1.00 60.180          H  
ATOM   6289 2HB  GLU A 398      26.274 -78.544  72.707  1.00 60.180          H  
ATOM   6290 1HG  GLU A 398      27.957 -79.696  71.294  1.00 60.180          H  
ATOM   6291 2HG  GLU A 398      27.680 -78.504  70.022  1.00 60.180          H  
ATOM   6292  N   SER A 399      23.054 -78.161  71.562  1.00 36.350          N  
ATOM   6293  CA  SER A 399      21.752 -78.004  72.232  1.00 36.850          C  
ATOM   6294  C   SER A 399      20.716 -77.419  71.267  1.00 36.920          C  
ATOM   6295  O   SER A 399      20.744 -76.224  70.945  1.00 36.850          O  
ATOM   6296  CB  SER A 399      21.871 -77.099  73.439  1.00 51.390          C  
ATOM   6297  OG  SER A 399      20.623 -76.951  74.077  1.00 51.390          O  
ATOM   6298  H   SER A 399      23.389 -77.445  70.908  1.00 43.620          H  
ATOM   6299  HA  SER A 399      21.407 -78.985  72.553  1.00 44.220          H  
ATOM   6300 1HB  SER A 399      22.602 -77.506  74.135  1.00 61.670          H  
ATOM   6301 2HB  SER A 399      22.234 -76.125  73.114  1.00 61.670          H  
ATOM   6302  HG  SER A 399      20.527 -77.731  74.640  1.00 61.670          H  
ATOM   6303  N   CYS A 400      19.721 -78.225  70.865  1.00 37.120          N  
ATOM   6304  CA  CYS A 400      18.812 -77.765  69.813  1.00 37.140          C  
ATOM   6305  C   CYS A 400      17.678 -76.821  70.226  1.00 37.900          C  
ATOM   6306  O   CYS A 400      16.490 -77.128  70.084  1.00 38.420          O  
ATOM   6307  CB  CYS A 400      18.193 -78.944  69.077  1.00 51.990          C  
ATOM   6308  SG  CYS A 400      17.073 -78.418  67.749  1.00 51.990          S  
ATOM   6309  H   CYS A 400      19.677 -79.174  71.209  1.00 44.540          H  
ATOM   6310  HA  CYS A 400      19.435 -77.272  69.086  1.00 44.570          H  
ATOM   6311 1HB  CYS A 400      18.989 -79.548  68.636  1.00 62.390          H  
ATOM   6312 2HB  CYS A 400      17.639 -79.572  69.774  1.00 62.390          H  
ATOM   6313  HG  CYS A 400      16.215 -77.830  68.599  1.00 62.390          H  
ATOM   6314  N   GLN A 401      18.048 -75.605  70.602  1.00 37.910          N  
ATOM   6315  CA  GLN A 401      17.085 -74.592  71.038  1.00 38.670          C  
ATOM   6316  C   GLN A 401      16.114 -74.189  69.914  1.00 38.230          C  
ATOM   6317  O   GLN A 401      14.934 -73.934  70.163  1.00 38.950          O  
ATOM   6318  CB  GLN A 401      17.832 -73.358  71.548  1.00 53.830          C  
ATOM   6319  CG  GLN A 401      18.665 -73.612  72.804  1.00 53.830          C  
ATOM   6320  CD  GLN A 401      17.831 -74.053  73.972  1.00 53.830          C  
ATOM   6321  OE1 GLN A 401      16.803 -73.433  74.280  1.00 53.830          O  
ATOM   6322  NE2 GLN A 401      18.257 -75.122  74.630  1.00 53.830          N  
ATOM   6323  H   GLN A 401      19.056 -75.455  70.683  1.00 45.490          H  
ATOM   6324  HA  GLN A 401      16.493 -75.012  71.851  1.00 46.400          H  
ATOM   6325 1HB  GLN A 401      18.494 -72.998  70.773  1.00 64.600          H  
ATOM   6326 2HB  GLN A 401      17.121 -72.566  71.766  1.00 64.600          H  
ATOM   6327 1HG  GLN A 401      19.382 -74.406  72.596  1.00 64.600          H  
ATOM   6328 2HG  GLN A 401      19.187 -72.698  73.078  1.00 64.600          H  
ATOM   6329 1HE2 GLN A 401      17.739 -75.467  75.410  1.00 64.600          H  
ATOM   6330 2HE2 GLN A 401      19.110 -75.602  74.344  1.00 64.600          H  
ATOM   6331  N   GLU A 402      16.602 -74.222  68.668  1.00 37.080          N  
ATOM   6332  CA  GLU A 402      15.877 -73.832  67.453  1.00 36.530          C  
ATOM   6333  C   GLU A 402      14.540 -74.533  67.266  1.00 36.820          C  
ATOM   6334  O   GLU A 402      13.642 -73.962  66.640  1.00 36.890          O  
ATOM   6335  CB  GLU A 402      16.707 -74.063  66.174  1.00 51.360          C  
ATOM   6336  CG  GLU A 402      16.034 -73.528  64.866  1.00 51.360          C  
ATOM   6337  CD  GLU A 402      16.891 -73.620  63.582  1.00 51.360          C  
ATOM   6338  OE1 GLU A 402      17.987 -74.117  63.633  1.00 51.360          O  
ATOM   6339  OE2 GLU A 402      16.417 -73.192  62.561  1.00 51.360          O  
ATOM   6340  H   GLU A 402      17.578 -74.458  68.572  1.00 44.500          H  
ATOM   6341  HA  GLU A 402      15.682 -72.761  67.521  1.00 43.840          H  
ATOM   6342 1HB  GLU A 402      17.669 -73.585  66.273  1.00 61.630          H  
ATOM   6343 2HB  GLU A 402      16.875 -75.132  66.044  1.00 61.630          H  
ATOM   6344 1HG  GLU A 402      15.127 -74.098  64.678  1.00 61.630          H  
ATOM   6345 2HG  GLU A 402      15.742 -72.491  65.027  1.00 61.630          H  
ATOM   6346  N   SER A 403      14.358 -75.760  67.769  1.00 37.000          N  
ATOM   6347  CA  SER A 403      13.080 -76.420  67.517  1.00 37.260          C  
ATOM   6348  C   SER A 403      11.914 -75.603  68.092  1.00 38.230          C  
ATOM   6349  O   SER A 403      10.777 -75.708  67.605  1.00 38.450          O  
ATOM   6350  CB  SER A 403      13.070 -77.820  68.101  1.00 52.060          C  
ATOM   6351  OG  SER A 403      13.113 -77.791  69.499  1.00 52.060          O  
ATOM   6352  H   SER A 403      15.071 -76.233  68.332  1.00 44.400          H  
ATOM   6353  HA  SER A 403      12.944 -76.499  66.438  1.00 44.710          H  
ATOM   6354 1HB  SER A 403      12.173 -78.343  67.775  1.00 62.470          H  
ATOM   6355 2HB  SER A 403      13.924 -78.374  67.721  1.00 62.470          H  
ATOM   6356  HG  SER A 403      13.064 -78.706  69.785  1.00 62.470          H  
ATOM   6357  N   ALA A 404      12.194 -74.759  69.099  1.00 38.830          N  
ATOM   6358  CA  ALA A 404      11.202 -73.880  69.677  1.00 39.750          C  
ATOM   6359  C   ALA A 404      10.699 -72.882  68.643  1.00 39.600          C  
ATOM   6360  O   ALA A 404       9.520 -72.514  68.646  1.00 40.170          O  
ATOM   6361  CB  ALA A 404      11.780 -73.138  70.851  1.00 55.280          C  
ATOM   6362  H   ALA A 404      13.146 -74.719  69.481  1.00 46.600          H  
ATOM   6363  HA  ALA A 404      10.360 -74.487  70.010  1.00 47.700          H  
ATOM   6364 1HB  ALA A 404      11.016 -72.497  71.281  1.00 66.340          H  
ATOM   6365 2HB  ALA A 404      12.123 -73.852  71.595  1.00 66.340          H  
ATOM   6366 3HB  ALA A 404      12.620 -72.532  70.512  1.00 66.340          H  
ATOM   6367  N   VAL A 405      11.600 -72.429  67.754  1.00 38.820          N  
ATOM   6368  CA  VAL A 405      11.260 -71.447  66.750  1.00 38.620          C  
ATOM   6369  C   VAL A 405      10.327 -72.095  65.767  1.00 38.450          C  
ATOM   6370  O   VAL A 405       9.339 -71.483  65.373  1.00 38.760          O  
ATOM   6371  CB  VAL A 405      12.504 -70.900  66.015  1.00 54.150          C  
ATOM   6372  CG1 VAL A 405      12.062 -69.974  64.851  1.00 54.150          C  
ATOM   6373  CG2 VAL A 405      13.397 -70.154  67.011  1.00 54.150          C  
ATOM   6374  H   VAL A 405      12.543 -72.809  67.732  1.00 46.580          H  
ATOM   6375  HA  VAL A 405      10.746 -70.615  67.231  1.00 46.340          H  
ATOM   6376  HB  VAL A 405      13.065 -71.729  65.578  1.00 64.980          H  
ATOM   6377 1HG1 VAL A 405      12.941 -69.596  64.329  1.00 64.980          H  
ATOM   6378 2HG1 VAL A 405      11.445 -70.518  64.138  1.00 64.980          H  
ATOM   6379 3HG1 VAL A 405      11.492 -69.141  65.238  1.00 64.980          H  
ATOM   6380 1HG2 VAL A 405      14.280 -69.772  66.496  1.00 64.980          H  
ATOM   6381 2HG2 VAL A 405      12.845 -69.332  67.447  1.00 64.980          H  
ATOM   6382 3HG2 VAL A 405      13.708 -70.833  67.804  1.00 64.980          H  
ATOM   6383  N   SER A 406      10.654 -73.322  65.348  1.00 37.940          N  
ATOM   6384  CA  SER A 406       9.816 -74.031  64.386  1.00 37.740          C  
ATOM   6385  C   SER A 406       8.403 -74.218  64.933  1.00 38.690          C  
ATOM   6386  O   SER A 406       7.422 -74.022  64.207  1.00 38.620          O  
ATOM   6387  CB  SER A 406      10.415 -75.387  64.047  1.00 52.920          C  
ATOM   6388  OG  SER A 406      11.631 -75.255  63.358  1.00 52.920          O  
ATOM   6389  H   SER A 406      11.521 -73.741  65.699  1.00 45.530          H  
ATOM   6390  HA  SER A 406       9.763 -73.439  63.474  1.00 45.290          H  
ATOM   6391 1HB  SER A 406      10.578 -75.947  64.968  1.00 63.500          H  
ATOM   6392 2HB  SER A 406       9.708 -75.953  63.443  1.00 63.500          H  
ATOM   6393  HG  SER A 406      11.921 -76.149  63.159  1.00 63.500          H  
ATOM   6394  N   GLY A 407       8.299 -74.559  66.222  1.00 39.560          N  
ATOM   6395  CA  GLY A 407       7.008 -74.726  66.879  1.00 40.500          C  
ATOM   6396  C   GLY A 407       6.206 -73.428  66.825  1.00 40.030          C  
ATOM   6397  O   GLY A 407       5.046 -73.402  66.378  1.00 40.310          O  
ATOM   6398  H   GLY A 407       9.157 -74.749  66.754  1.00 47.470          H  
ATOM   6399 1HA  GLY A 407       6.452 -75.528  66.395  1.00 48.600          H  
ATOM   6400 2HA  GLY A 407       7.172 -75.014  67.917  1.00 48.600          H  
ATOM   6401  N   SER A 408       6.820 -72.344  67.309  1.00 39.320          N  
ATOM   6402  CA  SER A 408       6.157 -71.055  67.311  1.00 38.900          C  
ATOM   6403  C   SER A 408       5.838 -70.587  65.906  1.00 38.330          C  
ATOM   6404  O   SER A 408       4.814 -69.950  65.702  1.00 38.230          O  
ATOM   6405  CB  SER A 408       6.974 -70.018  68.052  1.00 54.630          C  
ATOM   6406  OG  SER A 408       7.021 -70.301  69.425  1.00 54.630          O  
ATOM   6407  H   SER A 408       7.770 -72.414  67.692  1.00 47.180          H  
ATOM   6408  HA  SER A 408       5.214 -71.163  67.843  1.00 46.680          H  
ATOM   6409 1HB  SER A 408       7.990 -70.011  67.651  1.00 65.550          H  
ATOM   6410 2HB  SER A 408       6.548 -69.031  67.894  1.00 65.550          H  
ATOM   6411  HG  SER A 408       7.522 -69.578  69.822  1.00 65.550          H  
ATOM   6412  N   SER A 409       6.699 -70.892  64.935  1.00 37.960          N  
ATOM   6413  CA  SER A 409       6.485 -70.497  63.553  1.00 37.400          C  
ATOM   6414  C   SER A 409       5.201 -71.105  63.027  1.00 36.790          C  
ATOM   6415  O   SER A 409       4.334 -70.389  62.530  1.00 36.530          O  
ATOM   6416  CB  SER A 409       7.658 -70.911  62.689  1.00 52.580          C  
ATOM   6417  OG  SER A 409       7.459 -70.538  61.356  1.00 52.580          O  
ATOM   6418  H   SER A 409       7.560 -71.379  65.172  1.00 45.550          H  
ATOM   6419  HA  SER A 409       6.388 -69.417  63.505  1.00 44.880          H  
ATOM   6420 1HB  SER A 409       8.569 -70.448  63.070  1.00 63.100          H  
ATOM   6421 2HB  SER A 409       7.791 -71.982  62.751  1.00 63.100          H  
ATOM   6422  HG  SER A 409       8.238 -70.833  60.882  1.00 63.100          H  
ATOM   6423  N   GLU A 410       4.985 -72.407  63.247  1.00 36.630          N  
ATOM   6424  CA  GLU A 410       3.741 -73.015  62.769  1.00 36.080          C  
ATOM   6425  C   GLU A 410       2.528 -72.324  63.398  1.00 36.180          C  
ATOM   6426  O   GLU A 410       1.490 -72.149  62.754  1.00 35.880          O  
ATOM   6427  CB  GLU A 410       3.684 -74.517  63.079  1.00 50.730          C  
ATOM   6428  CG  GLU A 410       4.634 -75.394  62.259  1.00 50.730          C  
ATOM   6429  CD  GLU A 410       4.503 -76.868  62.595  1.00 50.730          C  
ATOM   6430  OE1 GLU A 410       3.835 -77.181  63.553  1.00 50.730          O  
ATOM   6431  OE2 GLU A 410       5.059 -77.674  61.885  1.00 50.730          O  
ATOM   6432  H   GLU A 410       5.725 -72.975  63.678  1.00 43.960          H  
ATOM   6433  HA  GLU A 410       3.687 -72.885  61.690  1.00 43.300          H  
ATOM   6434 1HB  GLU A 410       3.930 -74.668  64.133  1.00 60.880          H  
ATOM   6435 2HB  GLU A 410       2.669 -74.881  62.926  1.00 60.880          H  
ATOM   6436 1HG  GLU A 410       4.428 -75.250  61.201  1.00 60.880          H  
ATOM   6437 2HG  GLU A 410       5.657 -75.072  62.450  1.00 60.880          H  
ATOM   6438  N   ARG A 411       2.677 -71.913  64.654  1.00 36.620          N  
ATOM   6439  CA  ARG A 411       1.632 -71.234  65.407  1.00 36.810          C  
ATOM   6440  C   ARG A 411       1.651 -69.687  65.324  1.00 37.060          C  
ATOM   6441  O   ARG A 411       0.858 -69.038  66.014  1.00 37.500          O  
ATOM   6442  CB  ARG A 411       1.746 -71.615  66.872  1.00 51.460          C  
ATOM   6443  CG  ARG A 411       1.486 -73.072  67.171  1.00 51.460          C  
ATOM   6444  CD  ARG A 411       1.404 -73.329  68.634  1.00 51.460          C  
ATOM   6445  NE  ARG A 411       2.669 -73.030  69.329  1.00 51.460          N  
ATOM   6446  CZ  ARG A 411       3.714 -73.879  69.481  1.00 51.460          C  
ATOM   6447  NH1 ARG A 411       3.678 -75.098  68.974  1.00 51.460          N  
ATOM   6448  NH2 ARG A 411       4.783 -73.474  70.149  1.00 51.460          N  
ATOM   6449  H   ARG A 411       3.556 -72.157  65.128  1.00 43.940          H  
ATOM   6450  HA  ARG A 411       0.673 -71.582  65.027  1.00 44.170          H  
ATOM   6451 1HB  ARG A 411       2.755 -71.384  67.213  1.00 61.750          H  
ATOM   6452 2HB  ARG A 411       1.054 -71.021  67.463  1.00 61.750          H  
ATOM   6453 1HG  ARG A 411       0.547 -73.371  66.710  1.00 61.750          H  
ATOM   6454 2HG  ARG A 411       2.300 -73.669  66.755  1.00 61.750          H  
ATOM   6455 1HD  ARG A 411       0.627 -72.694  69.061  1.00 61.750          H  
ATOM   6456 2HD  ARG A 411       1.145 -74.370  68.809  1.00 61.750          H  
ATOM   6457  HE  ARG A 411       2.764 -72.109  69.741  1.00 61.750          H  
ATOM   6458 1HH1 ARG A 411       2.871 -75.410  68.458  1.00 61.750          H  
ATOM   6459 2HH1 ARG A 411       4.463 -75.720  69.095  1.00 61.750          H  
ATOM   6460 1HH2 ARG A 411       4.812 -72.539  70.542  1.00 61.750          H  
ATOM   6461 2HH2 ARG A 411       5.572 -74.089  70.268  1.00 61.750          H  
ATOM   6462  N   CYS A 412       2.561 -69.090  64.544  1.00 36.800          N  
ATOM   6463  CA  CYS A 412       2.691 -67.634  64.485  1.00 36.960          C  
ATOM   6464  C   CYS A 412       2.336 -67.054  63.104  1.00 36.810          C  
ATOM   6465  O   CYS A 412       3.018 -67.343  62.125  1.00 36.350          O  
ATOM   6466  CB  CYS A 412       4.114 -67.218  64.865  1.00 51.680          C  
ATOM   6467  SG  CYS A 412       4.422 -65.459  64.854  1.00 51.680          S  
ATOM   6468  H   CYS A 412       3.178 -69.665  63.962  1.00 44.160          H  
ATOM   6469  HA  CYS A 412       2.041 -67.249  65.255  1.00 44.350          H  
ATOM   6470 1HB  CYS A 412       4.317 -67.569  65.873  1.00 62.020          H  
ATOM   6471 2HB  CYS A 412       4.828 -67.700  64.201  1.00 62.020          H  
ATOM   6472  HG  CYS A 412       4.867 -65.388  63.572  1.00 62.020          H  
ATOM   6473  N   PRO A 413       1.339 -66.150  62.995  1.00 37.180          N  
ATOM   6474  CA  PRO A 413       0.835 -65.576  61.749  1.00 37.100          C  
ATOM   6475  C   PRO A 413       1.847 -64.769  60.928  1.00 36.100          C  
ATOM   6476  O   PRO A 413       1.621 -64.545  59.735  1.00 35.960          O  
ATOM   6477  CB  PRO A 413      -0.314 -64.678  62.234  1.00 55.650          C  
ATOM   6478  CG  PRO A 413       0.012 -64.352  63.668  1.00 55.650          C  
ATOM   6479  CD  PRO A 413       0.693 -65.586  64.210  1.00 55.650          C  
ATOM   6480  HA  PRO A 413       0.435 -66.397  61.132  1.00 44.520          H  
ATOM   6481 1HB  PRO A 413      -0.371 -63.778  61.607  1.00 66.780          H  
ATOM   6482 2HB  PRO A 413      -1.274 -65.204  62.121  1.00 66.780          H  
ATOM   6483 1HG  PRO A 413       0.656 -63.459  63.713  1.00 66.780          H  
ATOM   6484 2HG  PRO A 413      -0.911 -64.101  64.216  1.00 66.780          H  
ATOM   6485 1HD  PRO A 413       1.426 -65.238  64.948  1.00 66.780          H  
ATOM   6486 2HD  PRO A 413      -0.038 -66.300  64.636  1.00 66.780          H  
ATOM   6487  N   ARG A 414       2.933 -64.308  61.558  1.00 35.440          N  
ATOM   6488  CA  ARG A 414       3.936 -63.520  60.851  1.00 34.480          C  
ATOM   6489  C   ARG A 414       5.374 -63.950  61.220  1.00 34.540          C  
ATOM   6490  O   ARG A 414       5.618 -64.322  62.371  1.00 35.510          O  
ATOM   6491  CB  ARG A 414       3.790 -62.044  61.207  1.00 48.660          C  
ATOM   6492  CG  ARG A 414       2.478 -61.380  60.799  1.00 48.660          C  
ATOM   6493  CD  ARG A 414       2.351 -61.214  59.333  1.00 48.660          C  
ATOM   6494  NE  ARG A 414       1.141 -60.502  58.988  1.00 48.660          N  
ATOM   6495  CZ  ARG A 414      -0.080 -61.067  58.819  1.00 48.660          C  
ATOM   6496  NH1 ARG A 414      -0.269 -62.369  58.966  1.00 48.660          N  
ATOM   6497  NH2 ARG A 414      -1.109 -60.294  58.499  1.00 48.660          N  
ATOM   6498  H   ARG A 414       3.069 -64.525  62.534  1.00 42.530          H  
ATOM   6499  HA  ARG A 414       3.749 -63.640  59.800  1.00 41.380          H  
ATOM   6500 1HB  ARG A 414       3.869 -61.933  62.285  1.00 58.390          H  
ATOM   6501 2HB  ARG A 414       4.609 -61.479  60.764  1.00 58.390          H  
ATOM   6502 1HG  ARG A 414       1.637 -61.956  61.167  1.00 58.390          H  
ATOM   6503 2HG  ARG A 414       2.444 -60.384  61.241  1.00 58.390          H  
ATOM   6504 1HD  ARG A 414       3.193 -60.635  58.978  1.00 58.390          H  
ATOM   6505 2HD  ARG A 414       2.340 -62.172  58.828  1.00 58.390          H  
ATOM   6506  HE  ARG A 414       1.214 -59.503  58.859  1.00 58.390          H  
ATOM   6507 1HH1 ARG A 414       0.504 -63.011  59.214  1.00 58.390          H  
ATOM   6508 2HH1 ARG A 414      -1.188 -62.761  58.833  1.00 58.390          H  
ATOM   6509 1HH2 ARG A 414      -0.978 -59.299  58.384  1.00 58.390          H  
ATOM   6510 2HH2 ARG A 414      -2.025 -60.697  58.369  1.00 58.390          H  
ATOM   6511  N   PRO A 415       6.337 -63.922  60.266  1.00 33.550          N  
ATOM   6512  CA  PRO A 415       7.770 -64.090  60.474  1.00 33.450          C  
ATOM   6513  C   PRO A 415       8.257 -62.985  61.378  1.00 34.190          C  
ATOM   6514  O   PRO A 415       7.726 -61.881  61.307  1.00 34.210          O  
ATOM   6515  CB  PRO A 415       8.355 -63.940  59.065  1.00 50.180          C  
ATOM   6516  CG  PRO A 415       7.222 -64.284  58.137  1.00 50.180          C  
ATOM   6517  CD  PRO A 415       5.970 -63.806  58.839  1.00 50.180          C  
ATOM   6518  HA  PRO A 415       7.976 -65.080  60.908  1.00 40.140          H  
ATOM   6519 1HB  PRO A 415       8.727 -62.913  58.922  1.00 60.210          H  
ATOM   6520 2HB  PRO A 415       9.218 -64.609  58.947  1.00 60.210          H  
ATOM   6521 1HG  PRO A 415       7.372 -63.793  57.162  1.00 60.210          H  
ATOM   6522 2HG  PRO A 415       7.212 -65.368  57.946  1.00 60.210          H  
ATOM   6523 1HD  PRO A 415       5.737 -62.767  58.581  1.00 60.210          H  
ATOM   6524 2HD  PRO A 415       5.178 -64.513  58.556  1.00 60.210          H  
ATOM   6525  N   VAL A 416       9.285 -63.239  62.175  1.00 34.830          N  
ATOM   6526  CA  VAL A 416       9.804 -62.211  63.080  1.00 35.590          C  
ATOM   6527  C   VAL A 416      10.102 -60.854  62.434  1.00 35.460          C  
ATOM   6528  O   VAL A 416       9.885 -59.813  63.055  1.00 35.850          O  
ATOM   6529  CB  VAL A 416      11.049 -62.717  63.812  1.00 49.520          C  
ATOM   6530  CG1 VAL A 416      12.235 -62.894  62.872  1.00 49.520          C  
ATOM   6531  CG2 VAL A 416      11.357 -61.762  64.966  1.00 49.520          C  
ATOM   6532  H   VAL A 416       9.679 -64.171  62.192  1.00 41.800          H  
ATOM   6533  HA  VAL A 416       9.056 -62.053  63.844  1.00 42.710          H  
ATOM   6534  HB  VAL A 416      10.837 -63.689  64.203  1.00 59.430          H  
ATOM   6535 1HG1 VAL A 416      13.076 -63.292  63.442  1.00 59.430          H  
ATOM   6536 2HG1 VAL A 416      11.964 -63.579  62.103  1.00 59.430          H  
ATOM   6537 3HG1 VAL A 416      12.533 -61.971  62.428  1.00 59.430          H  
ATOM   6538 1HG2 VAL A 416      12.213 -62.129  65.524  1.00 59.430          H  
ATOM   6539 2HG2 VAL A 416      11.579 -60.771  64.597  1.00 59.430          H  
ATOM   6540 3HG2 VAL A 416      10.489 -61.710  65.628  1.00 59.430          H  
ATOM   6541  N   SER A 417      10.571 -60.840  61.190  1.00 34.930          N  
ATOM   6542  CA  SER A 417      10.931 -59.605  60.509  1.00 34.780          C  
ATOM   6543  C   SER A 417       9.731 -58.724  60.182  1.00 34.270          C  
ATOM   6544  O   SER A 417       9.891 -57.549  59.839  1.00 34.220          O  
ATOM   6545  CB  SER A 417      11.748 -59.924  59.272  1.00 48.750          C  
ATOM   6546  OG  SER A 417      10.995 -60.621  58.318  1.00 48.750          O  
ATOM   6547  H   SER A 417      10.722 -61.707  60.694  1.00 41.920          H  
ATOM   6548  HA  SER A 417      11.570 -59.031  61.177  1.00 41.740          H  
ATOM   6549 1HB  SER A 417      12.117 -58.996  58.838  1.00 58.500          H  
ATOM   6550 2HB  SER A 417      12.617 -60.517  59.560  1.00 58.500          H  
ATOM   6551  HG  SER A 417      11.605 -60.819  57.597  1.00 58.500          H  
ATOM   6552  N   LEU A 418       8.524 -59.282  60.284  1.00 33.910          N  
ATOM   6553  CA  LEU A 418       7.303 -58.548  60.028  1.00 33.440          C  
ATOM   6554  C   LEU A 418       6.636 -58.165  61.336  1.00 33.860          C  
ATOM   6555  O   LEU A 418       5.597 -57.515  61.338  1.00 33.720          O  
ATOM   6556  CB  LEU A 418       6.314 -59.366  59.183  1.00 47.000          C  
ATOM   6557  CG  LEU A 418       6.504 -59.332  57.632  1.00 47.000          C  
ATOM   6558  CD1 LEU A 418       7.766 -60.105  57.229  1.00 47.000          C  
ATOM   6559  CD2 LEU A 418       5.264 -59.917  56.973  1.00 47.000          C  
ATOM   6560  H   LEU A 418       8.440 -60.256  60.579  1.00 40.690          H  
ATOM   6561  HA  LEU A 418       7.551 -57.635  59.488  1.00 40.130          H  
ATOM   6562 1HB  LEU A 418       6.392 -60.406  59.503  1.00 56.400          H  
ATOM   6563 2HB  LEU A 418       5.309 -59.013  59.401  1.00 56.400          H  
ATOM   6564  HG  LEU A 418       6.629 -58.301  57.303  1.00 56.400          H  
ATOM   6565 1HD1 LEU A 418       7.883 -60.069  56.148  1.00 56.400          H  
ATOM   6566 2HD1 LEU A 418       8.636 -59.661  57.682  1.00 56.400          H  
ATOM   6567 3HD1 LEU A 418       7.682 -61.137  57.547  1.00 56.400          H  
ATOM   6568 1HD2 LEU A 418       5.380 -59.883  55.890  1.00 56.400          H  
ATOM   6569 2HD2 LEU A 418       5.131 -60.942  57.287  1.00 56.400          H  
ATOM   6570 3HD2 LEU A 418       4.392 -59.329  57.260  1.00 56.400          H  
ATOM   6571  N   HIS A 419       7.230 -58.528  62.478  1.00 34.390          N  
ATOM   6572  CA  HIS A 419       6.604 -58.210  63.751  1.00 34.820          C  
ATOM   6573  C   HIS A 419       6.537 -56.712  64.031  1.00 35.120          C  
ATOM   6574  O   HIS A 419       5.595 -56.285  64.712  1.00 35.680          O  
ATOM   6575  CB  HIS A 419       7.249 -58.948  64.929  1.00 48.580          C  
ATOM   6576  CG  HIS A 419       6.940 -60.398  64.923  1.00 48.580          C  
ATOM   6577  ND1 HIS A 419       7.264 -61.234  65.968  1.00 48.580          N  
ATOM   6578  CD2 HIS A 419       6.361 -61.179  63.980  1.00 48.580          C  
ATOM   6579  CE1 HIS A 419       6.880 -62.464  65.666  1.00 48.580          C  
ATOM   6580  NE2 HIS A 419       6.343 -62.445  64.461  1.00 48.580          N  
ATOM   6581  H   HIS A 419       8.118 -59.036  62.478  1.00 41.270          H  
ATOM   6582  HA  HIS A 419       5.570 -58.554  63.719  1.00 41.780          H  
ATOM   6583 1HB  HIS A 419       8.329 -58.840  64.898  1.00 58.290          H  
ATOM   6584 2HB  HIS A 419       6.900 -58.519  65.866  1.00 58.290          H  
ATOM   6585  HD2 HIS A 419       5.989 -60.875  63.008  1.00 58.290          H  
ATOM   6586  HE1 HIS A 419       6.998 -63.332  66.295  1.00 58.290          H  
ATOM   6587  HE2 HIS A 419       5.967 -63.243  63.924  1.00 58.290          H  
ATOM   6588  N   PRO A 420       7.510 -55.873  63.581  1.00 34.840          N  
ATOM   6589  CA  PRO A 420       7.473 -54.445  63.726  1.00 35.040          C  
ATOM   6590  C   PRO A 420       6.241 -53.830  63.060  1.00 34.530          C  
ATOM   6591  O   PRO A 420       5.868 -52.713  63.404  1.00 34.000          O  
ATOM   6592  CB  PRO A 420       8.769 -53.979  63.052  1.00 52.560          C  
ATOM   6593  CG  PRO A 420       9.696 -55.163  63.145  1.00 52.560          C  
ATOM   6594  CD  PRO A 420       8.810 -56.352  62.988  1.00 52.560          C  
ATOM   6595  HA  PRO A 420       7.509 -54.205  64.794  1.00 42.050          H  
ATOM   6596 1HB  PRO A 420       8.558 -53.689  62.010  1.00 63.070          H  
ATOM   6597 2HB  PRO A 420       9.161 -53.085  63.562  1.00 63.070          H  
ATOM   6598 1HG  PRO A 420      10.457 -55.110  62.346  1.00 63.070          H  
ATOM   6599 2HG  PRO A 420      10.238 -55.160  64.093  1.00 63.070          H  
ATOM   6600 1HD  PRO A 420       8.735 -56.515  61.911  1.00 63.070          H  
ATOM   6601 2HD  PRO A 420       9.245 -57.205  63.527  1.00 63.070          H  
ATOM   6602  N   MET A 421       5.608 -54.533  62.105  1.00 34.710          N  
ATOM   6603  CA  MET A 421       4.453 -53.970  61.435  1.00 34.320          C  
ATOM   6604  C   MET A 421       3.248 -53.914  62.405  1.00 35.010          C  
ATOM   6605  O   MET A 421       2.789 -52.807  62.696  1.00 35.530          O  
ATOM   6606  CB  MET A 421       4.268 -54.688  60.094  1.00 48.200          C  
ATOM   6607  CG  MET A 421       5.374 -54.355  59.096  1.00 48.200          C  
ATOM   6608  SD  MET A 421       5.353 -55.397  57.609  1.00 48.200          S  
ATOM   6609  CE  MET A 421       3.897 -54.869  56.736  1.00 48.200          C  
ATOM   6610  H   MET A 421       5.883 -55.481  61.841  1.00 41.650          H  
ATOM   6611  HA  MET A 421       4.687 -52.940  61.186  1.00 41.180          H  
ATOM   6612 1HB  MET A 421       4.371 -55.741  60.194  1.00 57.840          H  
ATOM   6613 2HB  MET A 421       3.297 -54.467  59.672  1.00 57.840          H  
ATOM   6614 1HG  MET A 421       5.306 -53.311  58.800  1.00 57.840          H  
ATOM   6615 2HG  MET A 421       6.338 -54.495  59.592  1.00 57.840          H  
ATOM   6616 1HE  MET A 421       3.801 -55.438  55.812  1.00 57.840          H  
ATOM   6617 2HE  MET A 421       3.021 -55.039  57.349  1.00 57.840          H  
ATOM   6618 3HE  MET A 421       3.978 -53.807  56.495  1.00 57.840          H  
ATOM   6619  N   PRO A 422       2.686 -55.032  62.940  1.00 35.040          N  
ATOM   6620  CA  PRO A 422       1.689 -55.016  63.998  1.00 35.730          C  
ATOM   6621  C   PRO A 422       2.114 -54.157  65.182  1.00 36.700          C  
ATOM   6622  O   PRO A 422       1.284 -53.472  65.775  1.00 37.420          O  
ATOM   6623  CB  PRO A 422       1.582 -56.486  64.390  1.00 53.590          C  
ATOM   6624  CG  PRO A 422       1.923 -57.224  63.133  1.00 53.590          C  
ATOM   6625  CD  PRO A 422       2.999 -56.393  62.478  1.00 53.590          C  
ATOM   6626  HA  PRO A 422       0.731 -54.652  63.579  1.00 42.880          H  
ATOM   6627 1HB  PRO A 422       2.289 -56.705  65.210  1.00 64.310          H  
ATOM   6628 2HB  PRO A 422       0.576 -56.708  64.767  1.00 64.310          H  
ATOM   6629 1HG  PRO A 422       2.269 -58.241  63.372  1.00 64.310          H  
ATOM   6630 2HG  PRO A 422       1.029 -57.332  62.500  1.00 64.310          H  
ATOM   6631 1HD  PRO A 422       3.966 -56.704  62.823  1.00 64.310          H  
ATOM   6632 2HD  PRO A 422       2.857 -56.521  61.423  1.00 64.310          H  
ATOM   6633  N   ARG A 423       3.423 -54.151  65.494  1.00 36.700          N  
ATOM   6634  CA  ARG A 423       3.942 -53.356  66.596  1.00 37.590          C  
ATOM   6635  C   ARG A 423       3.662 -51.885  66.348  1.00 37.340          C  
ATOM   6636  O   ARG A 423       3.075 -51.203  67.198  1.00 38.280          O  
ATOM   6637  CB  ARG A 423       5.425 -53.575  66.742  1.00 52.270          C  
ATOM   6638  CG  ARG A 423       6.089 -52.977  67.947  1.00 52.270          C  
ATOM   6639  CD  ARG A 423       7.550 -53.213  67.880  1.00 52.270          C  
ATOM   6640  NE  ARG A 423       7.858 -54.650  67.834  1.00 52.270          N  
ATOM   6641  CZ  ARG A 423       9.003 -55.201  67.366  1.00 52.270          C  
ATOM   6642  NH1 ARG A 423       9.977 -54.441  66.903  1.00 52.270          N  
ATOM   6643  NH2 ARG A 423       9.142 -56.519  67.376  1.00 52.270          N  
ATOM   6644  H   ARG A 423       4.095 -54.757  65.008  1.00 44.040          H  
ATOM   6645  HA  ARG A 423       3.442 -53.661  67.515  1.00 45.110          H  
ATOM   6646 1HB  ARG A 423       5.633 -54.638  66.710  1.00 62.720          H  
ATOM   6647 2HB  ARG A 423       5.908 -53.125  65.903  1.00 62.720          H  
ATOM   6648 1HG  ARG A 423       5.907 -51.902  67.980  1.00 62.720          H  
ATOM   6649 2HG  ARG A 423       5.697 -53.445  68.851  1.00 62.720          H  
ATOM   6650 1HD  ARG A 423       7.942 -52.739  66.980  1.00 62.720          H  
ATOM   6651 2HD  ARG A 423       8.028 -52.785  68.762  1.00 62.720          H  
ATOM   6652  HE  ARG A 423       7.148 -55.285  68.181  1.00 62.720          H  
ATOM   6653 1HH1 ARG A 423       9.880 -53.438  66.896  1.00 62.720          H  
ATOM   6654 2HH1 ARG A 423      10.829 -54.862  66.561  1.00 62.720          H  
ATOM   6655 1HH2 ARG A 423       8.396 -57.103  67.732  1.00 62.720          H  
ATOM   6656 2HH2 ARG A 423       9.990 -56.945  67.031  1.00 62.720          H  
ATOM   6657  N   GLY A 424       4.130 -51.387  65.198  1.00 36.090          N  
ATOM   6658  CA  GLY A 424       3.940 -50.013  64.791  1.00 35.790          C  
ATOM   6659  C   GLY A 424       2.464 -49.681  64.702  1.00 36.580          C  
ATOM   6660  O   GLY A 424       2.054 -48.583  65.094  1.00 36.880          O  
ATOM   6661  H   GLY A 424       4.641 -51.986  64.546  1.00 43.310          H  
ATOM   6662 1HA  GLY A 424       4.440 -49.345  65.486  1.00 42.950          H  
ATOM   6663 2HA  GLY A 424       4.402 -49.868  63.810  1.00 42.950          H  
ATOM   6664  N   CYS A 425       1.640 -50.644  64.267  1.00 37.000          N  
ATOM   6665  CA  CYS A 425       0.223 -50.372  64.154  1.00 37.820          C  
ATOM   6666  C   CYS A 425      -0.379 -50.113  65.524  1.00 39.120          C  
ATOM   6667  O   CYS A 425      -1.106 -49.135  65.705  1.00 39.760          O  
ATOM   6668  CB  CYS A 425      -0.509 -51.563  63.543  1.00 52.620          C  
ATOM   6669  SG  CYS A 425      -0.093 -51.887  61.839  1.00 52.620          S  
ATOM   6670  H   CYS A 425       2.045 -51.523  63.936  1.00 44.400          H  
ATOM   6671  HA  CYS A 425       0.091 -49.494  63.532  1.00 45.380          H  
ATOM   6672 1HB  CYS A 425      -0.295 -52.453  64.119  1.00 63.140          H  
ATOM   6673 2HB  CYS A 425      -1.581 -51.390  63.602  1.00 63.140          H  
ATOM   6674  HG  CYS A 425       1.216 -52.163  62.089  1.00 63.140          H  
ATOM   6675  N   LEU A 426      -0.048 -50.965  66.497  1.00 39.550          N  
ATOM   6676  CA  LEU A 426      -0.577 -50.817  67.845  1.00 40.800          C  
ATOM   6677  C   LEU A 426      -0.075 -49.545  68.494  1.00 40.680          C  
ATOM   6678  O   LEU A 426      -0.805 -48.872  69.223  1.00 41.520          O  
ATOM   6679  CB  LEU A 426      -0.181 -52.031  68.691  1.00 56.620          C  
ATOM   6680  CG  LEU A 426      -0.861 -53.383  68.319  1.00 56.620          C  
ATOM   6681  CD1 LEU A 426      -0.176 -54.504  69.084  1.00 56.620          C  
ATOM   6682  CD2 LEU A 426      -2.363 -53.340  68.667  1.00 56.620          C  
ATOM   6683  H   LEU A 426       0.550 -51.769  66.272  1.00 47.460          H  
ATOM   6684  HA  LEU A 426      -1.659 -50.745  67.782  1.00 48.960          H  
ATOM   6685 1HB  LEU A 426       0.899 -52.171  68.590  1.00 67.940          H  
ATOM   6686 2HB  LEU A 426      -0.404 -51.815  69.733  1.00 67.940          H  
ATOM   6687  HG  LEU A 426      -0.744 -53.571  67.255  1.00 67.940          H  
ATOM   6688 1HD1 LEU A 426      -0.634 -55.456  68.822  1.00 67.940          H  
ATOM   6689 2HD1 LEU A 426       0.883 -54.526  68.816  1.00 67.940          H  
ATOM   6690 3HD1 LEU A 426      -0.277 -54.334  70.154  1.00 67.940          H  
ATOM   6691 1HD2 LEU A 426      -2.817 -54.294  68.406  1.00 67.940          H  
ATOM   6692 2HD2 LEU A 426      -2.488 -53.159  69.734  1.00 67.940          H  
ATOM   6693 3HD2 LEU A 426      -2.870 -52.551  68.112  1.00 67.940          H  
ATOM   6694  N   ALA A 427       1.189 -49.202  68.247  1.00 39.620          N  
ATOM   6695  CA  ALA A 427       1.732 -47.975  68.793  1.00 39.390          C  
ATOM   6696  C   ALA A 427       0.989 -46.780  68.205  1.00 39.690          C  
ATOM   6697  O   ALA A 427       0.573 -45.863  68.927  1.00 40.120          O  
ATOM   6698  CB  ALA A 427       3.214 -47.885  68.480  1.00 55.240          C  
ATOM   6699  H   ALA A 427       1.782 -49.820  67.685  1.00 47.540          H  
ATOM   6700  HA  ALA A 427       1.582 -47.982  69.871  1.00 47.270          H  
ATOM   6701 1HB  ALA A 427       3.614 -46.987  68.900  1.00 66.290          H  
ATOM   6702 2HB  ALA A 427       3.722 -48.747  68.908  1.00 66.290          H  
ATOM   6703 3HB  ALA A 427       3.353 -47.881  67.400  1.00 66.290          H  
ATOM   6704  N   SER A 428       0.757 -46.844  66.888  1.00 39.520          N  
ATOM   6705  CA  SER A 428       0.087 -45.823  66.106  1.00 39.780          C  
ATOM   6706  C   SER A 428      -1.349 -45.601  66.536  1.00 41.030          C  
ATOM   6707  O   SER A 428      -1.821 -44.466  66.566  1.00 41.620          O  
ATOM   6708  CB  SER A 428       0.157 -46.184  64.645  1.00 55.590          C  
ATOM   6709  OG  SER A 428       1.479 -46.103  64.159  1.00 55.590          O  
ATOM   6710  H   SER A 428       1.132 -47.632  66.361  1.00 47.420          H  
ATOM   6711  HA  SER A 428       0.626 -44.886  66.245  1.00 47.740          H  
ATOM   6712 1HB  SER A 428      -0.209 -47.186  64.504  1.00 66.710          H  
ATOM   6713 2HB  SER A 428      -0.483 -45.545  64.101  1.00 66.710          H  
ATOM   6714  HG  SER A 428       1.899 -46.970  64.380  1.00 66.710          H  
ATOM   6715  N   GLU A 429      -2.017 -46.648  67.016  1.00 41.470          N  
ATOM   6716  CA  GLU A 429      -3.401 -46.530  67.473  1.00 42.620          C  
ATOM   6717  C   GLU A 429      -3.559 -45.510  68.604  1.00 43.490          C  
ATOM   6718  O   GLU A 429      -4.669 -45.040  68.859  1.00 44.300          O  
ATOM   6719  CB  GLU A 429      -3.988 -47.876  67.933  1.00 59.210          C  
ATOM   6720  CG  GLU A 429      -4.307 -48.872  66.815  1.00 59.210          C  
ATOM   6721  CD  GLU A 429      -4.858 -50.195  67.319  1.00 59.210          C  
ATOM   6722  OE1 GLU A 429      -4.889 -50.396  68.511  1.00 59.210          O  
ATOM   6723  OE2 GLU A 429      -5.243 -51.001  66.506  1.00 59.210          O  
ATOM   6724  H   GLU A 429      -1.579 -47.573  66.946  1.00 49.760          H  
ATOM   6725  HA  GLU A 429      -3.996 -46.201  66.637  1.00 51.140          H  
ATOM   6726 1HB  GLU A 429      -3.286 -48.358  68.610  1.00 71.050          H  
ATOM   6727 2HB  GLU A 429      -4.906 -47.697  68.489  1.00 71.050          H  
ATOM   6728 1HG  GLU A 429      -5.042 -48.417  66.155  1.00 71.050          H  
ATOM   6729 2HG  GLU A 429      -3.424 -49.056  66.239  1.00 71.050          H  
ATOM   6730  N   SER A 430      -2.473 -45.181  69.309  1.00 43.370          N  
ATOM   6731  CA  SER A 430      -2.542 -44.234  70.409  1.00 44.230          C  
ATOM   6732  C   SER A 430      -2.650 -42.769  69.958  1.00 43.930          C  
ATOM   6733  O   SER A 430      -2.933 -41.899  70.795  1.00 44.820          O  
ATOM   6734  CB  SER A 430      -1.328 -44.378  71.309  1.00 61.580          C  
ATOM   6735  OG  SER A 430      -0.156 -43.939  70.670  1.00 61.580          O  
ATOM   6736  H   SER A 430      -1.558 -45.568  69.061  1.00 52.040          H  
ATOM   6737  HA  SER A 430      -3.429 -44.471  70.995  1.00 53.080          H  
ATOM   6738 1HB  SER A 430      -1.488 -43.800  72.216  1.00 73.890          H  
ATOM   6739 2HB  SER A 430      -1.214 -45.422  71.600  1.00 73.890          H  
ATOM   6740  HG  SER A 430       0.128 -44.673  70.083  1.00 73.890          H  
ATOM   6741  N   SER A 431      -2.446 -42.479  68.661  1.00 42.700          N  
ATOM   6742  CA  SER A 431      -2.470 -41.096  68.179  1.00 42.360          C  
ATOM   6743  C   SER A 431      -2.974 -40.891  66.768  1.00 42.300          C  
ATOM   6744  O   SER A 431      -2.515 -41.525  65.803  1.00 42.170          O  
ATOM   6745  CB  SER A 431      -1.095 -40.471  68.258  1.00 59.440          C  
ATOM   6746  OG  SER A 431      -1.098 -39.177  67.662  1.00 59.440          O  
ATOM   6747  H   SER A 431      -2.249 -43.239  68.002  1.00 51.240          H  
ATOM   6748  HA  SER A 431      -3.134 -40.534  68.836  1.00 50.830          H  
ATOM   6749 1HB  SER A 431      -0.796 -40.394  69.303  1.00 71.330          H  
ATOM   6750 2HB  SER A 431      -0.370 -41.112  67.753  1.00 71.330          H  
ATOM   6751  HG  SER A 431      -0.263 -38.769  67.925  1.00 71.330          H  
ATOM   6752  N   GLU A 432      -3.819 -39.871  66.642  1.00 42.390          N  
ATOM   6753  CA  GLU A 432      -4.460 -39.462  65.408  1.00 42.370          C  
ATOM   6754  C   GLU A 432      -3.467 -39.184  64.288  1.00 42.390          C  
ATOM   6755  O   GLU A 432      -3.765 -39.415  63.114  1.00 42.320          O  
ATOM   6756  CB  GLU A 432      -5.352 -38.265  65.712  1.00 59.330          C  
ATOM   6757  CG  GLU A 432      -6.582 -38.640  66.551  1.00 59.330          C  
ATOM   6758  CD  GLU A 432      -6.328 -38.783  68.040  1.00 59.330          C  
ATOM   6759  OE1 GLU A 432      -5.215 -38.559  68.485  1.00 59.330          O  
ATOM   6760  OE2 GLU A 432      -7.251 -39.139  68.724  1.00 59.330          O  
ATOM   6761  H   GLU A 432      -4.089 -39.376  67.498  1.00 50.870          H  
ATOM   6762  HA  GLU A 432      -5.115 -40.246  65.092  1.00 50.840          H  
ATOM   6763 1HB  GLU A 432      -4.787 -37.501  66.248  1.00 71.190          H  
ATOM   6764 2HB  GLU A 432      -5.704 -37.828  64.779  1.00 71.190          H  
ATOM   6765 1HG  GLU A 432      -7.336 -37.867  66.407  1.00 71.190          H  
ATOM   6766 2HG  GLU A 432      -6.993 -39.574  66.167  1.00 71.190          H  
ATOM   6767  N   GLY A 433      -2.234 -38.808  64.643  1.00 42.470          N  
ATOM   6768  CA  GLY A 433      -1.220 -38.524  63.633  1.00 42.480          C  
ATOM   6769  C   GLY A 433      -1.024 -39.701  62.689  1.00 42.300          C  
ATOM   6770  O   GLY A 433      -0.719 -39.515  61.505  1.00 42.290          O  
ATOM   6771  H   GLY A 433      -2.019 -38.683  65.633  1.00 50.960          H  
ATOM   6772 1HA  GLY A 433      -1.507 -37.661  63.051  1.00 50.980          H  
ATOM   6773 2HA  GLY A 433      -0.277 -38.284  64.122  1.00 50.980          H  
ATOM   6774  N   HIS A 434      -1.180 -40.930  63.196  1.00 42.170          N  
ATOM   6775  CA  HIS A 434      -1.034 -42.097  62.354  1.00 42.040          C  
ATOM   6776  C   HIS A 434      -2.379 -42.787  62.121  1.00 42.890          C  
ATOM   6777  O   HIS A 434      -2.579 -43.435  61.095  1.00 43.030          O  
ATOM   6778  CB  HIS A 434      -0.070 -43.078  62.984  1.00 58.910          C  
ATOM   6779  CG  HIS A 434       1.307 -42.584  63.161  1.00 58.910          C  
ATOM   6780  ND1 HIS A 434       2.247 -43.310  63.831  1.00 58.910          N  
ATOM   6781  CD2 HIS A 434       1.921 -41.441  62.769  1.00 58.910          C  
ATOM   6782  CE1 HIS A 434       3.375 -42.636  63.858  1.00 58.910          C  
ATOM   6783  NE2 HIS A 434       3.205 -41.497  63.219  1.00 58.910          N  
ATOM   6784  H   HIS A 434      -1.416 -41.064  64.182  1.00 50.600          H  
ATOM   6785  HA  HIS A 434      -0.641 -41.806  61.382  1.00 50.450          H  
ATOM   6786 1HB  HIS A 434      -0.454 -43.332  63.972  1.00 70.690          H  
ATOM   6787 2HB  HIS A 434      -0.025 -43.981  62.390  1.00 70.690          H  
ATOM   6788  HD1 HIS A 434       2.197 -44.327  63.935  1.00 70.690          H  
ATOM   6789  HD2 HIS A 434       1.594 -40.570  62.212  1.00 70.690          H  
ATOM   6790  HE1 HIS A 434       4.227 -43.040  64.340  1.00 70.690          H  
ATOM   6791  N   VAL A 435      -3.326 -42.626  63.046  1.00 43.450          N  
ATOM   6792  CA  VAL A 435      -4.626 -43.296  62.934  1.00 44.320          C  
ATOM   6793  C   VAL A 435      -5.384 -42.863  61.693  1.00 44.000          C  
ATOM   6794  O   VAL A 435      -6.058 -43.682  61.070  1.00 44.420          O  
ATOM   6795  CB  VAL A 435      -5.502 -43.116  64.186  1.00 61.700          C  
ATOM   6796  CG1 VAL A 435      -6.918 -43.642  63.957  1.00 61.700          C  
ATOM   6797  CG2 VAL A 435      -4.863 -43.863  65.318  1.00 61.700          C  
ATOM   6798  H   VAL A 435      -3.116 -42.062  63.872  1.00 52.140          H  
ATOM   6799  HA  VAL A 435      -4.438 -44.364  62.848  1.00 53.180          H  
ATOM   6800  HB  VAL A 435      -5.580 -42.108  64.411  1.00 74.040          H  
ATOM   6801 1HG1 VAL A 435      -7.500 -43.504  64.867  1.00 74.040          H  
ATOM   6802 2HG1 VAL A 435      -7.406 -43.105  63.146  1.00 74.040          H  
ATOM   6803 3HG1 VAL A 435      -6.877 -44.705  63.711  1.00 74.040          H  
ATOM   6804 1HG2 VAL A 435      -5.451 -43.751  66.230  1.00 74.040          H  
ATOM   6805 2HG2 VAL A 435      -4.810 -44.907  65.044  1.00 74.040          H  
ATOM   6806 3HG2 VAL A 435      -3.871 -43.493  65.489  1.00 74.040          H  
ATOM   6807  N   THR A 436      -5.313 -41.577  61.342  1.00 43.280          N  
ATOM   6808  CA  THR A 436      -6.044 -41.068  60.186  1.00 42.390          C  
ATOM   6809  C   THR A 436      -5.373 -41.421  58.841  1.00 41.880          C  
ATOM   6810  O   THR A 436      -5.850 -40.988  57.789  1.00 41.330          O  
ATOM   6811  CB  THR A 436      -6.192 -39.529  60.233  1.00 59.700          C  
ATOM   6812  OG1 THR A 436      -4.899 -38.923  60.161  1.00 59.700          O  
ATOM   6813  CG2 THR A 436      -6.864 -39.094  61.547  1.00 59.700          C  
ATOM   6814  H   THR A 436      -4.757 -40.914  61.898  1.00 51.940          H  
ATOM   6815  HA  THR A 436      -7.038 -41.514  60.191  1.00 50.870          H  
ATOM   6816  HB  THR A 436      -6.793 -39.195  59.394  1.00 71.640          H  
ATOM   6817  HG1 THR A 436      -4.549 -39.031  59.269  1.00 71.640          H  
ATOM   6818 1HG2 THR A 436      -6.955 -38.011  61.565  1.00 71.640          H  
ATOM   6819 2HG2 THR A 436      -7.854 -39.537  61.617  1.00 71.640          H  
ATOM   6820 3HG2 THR A 436      -6.271 -39.410  62.399  1.00 71.640          H  
ATOM   6821  N   GLY A 437      -4.231 -42.126  58.861  1.00 42.100          N  
ATOM   6822  CA  GLY A 437      -3.510 -42.486  57.643  1.00 41.730          C  
ATOM   6823  C   GLY A 437      -3.912 -43.856  57.077  1.00 42.120          C  
ATOM   6824  O   GLY A 437      -4.981 -44.397  57.378  1.00 42.490          O  
ATOM   6825  H   GLY A 437      -3.853 -42.474  59.745  1.00 50.520          H  
ATOM   6826 1HA  GLY A 437      -3.658 -41.719  56.885  1.00 50.080          H  
ATOM   6827 2HA  GLY A 437      -2.442 -42.497  57.864  1.00 50.080          H  
ATOM   6828  N   SER A 438      -3.069 -44.388  56.190  1.00 42.020          N  
ATOM   6829  CA  SER A 438      -3.337 -45.678  55.540  1.00 42.360          C  
ATOM   6830  C   SER A 438      -2.861 -46.838  56.400  1.00 42.180          C  
ATOM   6831  O   SER A 438      -2.085 -46.647  57.345  1.00 42.350          O  
ATOM   6832  CB  SER A 438      -2.656 -45.765  54.185  1.00 59.170          C  
ATOM   6833  OG  SER A 438      -1.257 -45.863  54.311  1.00 59.170          O  
ATOM   6834  H   SER A 438      -2.199 -43.875  55.991  1.00 50.420          H  
ATOM   6835  HA  SER A 438      -4.415 -45.781  55.398  1.00 50.830          H  
ATOM   6836 1HB  SER A 438      -3.037 -46.628  53.641  1.00 71.000          H  
ATOM   6837 2HB  SER A 438      -2.905 -44.879  53.606  1.00 71.000          H  
ATOM   6838  HG  SER A 438      -0.910 -45.789  53.410  1.00 71.000          H  
ATOM   6839  N   GLU A 439      -3.282 -48.053  56.052  1.00 41.820          N  
ATOM   6840  CA  GLU A 439      -2.829 -49.231  56.775  1.00 41.630          C  
ATOM   6841  C   GLU A 439      -1.331 -49.409  56.616  1.00 40.890          C  
ATOM   6842  O   GLU A 439      -0.631 -49.820  57.545  1.00 41.110          O  
ATOM   6843  CB  GLU A 439      -3.563 -50.466  56.262  1.00 58.360          C  
ATOM   6844  CG  GLU A 439      -5.066 -50.455  56.541  1.00 58.360          C  
ATOM   6845  CD  GLU A 439      -5.841 -49.597  55.558  1.00 58.360          C  
ATOM   6846  OE1 GLU A 439      -5.229 -49.081  54.637  1.00 58.360          O  
ATOM   6847  OE2 GLU A 439      -7.021 -49.443  55.729  1.00 58.360          O  
ATOM   6848  H   GLU A 439      -3.947 -48.167  55.282  1.00 50.180          H  
ATOM   6849  HA  GLU A 439      -3.051 -49.095  57.829  1.00 49.960          H  
ATOM   6850 1HB  GLU A 439      -3.413 -50.560  55.187  1.00 70.030          H  
ATOM   6851 2HB  GLU A 439      -3.140 -51.356  56.728  1.00 70.030          H  
ATOM   6852 1HG  GLU A 439      -5.442 -51.476  56.493  1.00 70.030          H  
ATOM   6853 2HG  GLU A 439      -5.232 -50.082  57.552  1.00 70.030          H  
ATOM   6854  N   ALA A 440      -0.839 -49.132  55.410  1.00 40.090          N  
ATOM   6855  CA  ALA A 440       0.576 -49.278  55.137  1.00 39.400          C  
ATOM   6856  C   ALA A 440       1.383 -48.319  56.012  1.00 39.920          C  
ATOM   6857  O   ALA A 440       2.447 -48.687  56.516  1.00 39.790          O  
ATOM   6858  CB  ALA A 440       0.842 -49.058  53.668  1.00 55.440          C  
ATOM   6859  H   ALA A 440      -1.476 -48.819  54.692  1.00 48.110          H  
ATOM   6860  HA  ALA A 440       0.866 -50.299  55.394  1.00 47.280          H  
ATOM   6861 1HB  ALA A 440       1.875 -49.226  53.476  1.00 66.520          H  
ATOM   6862 2HB  ALA A 440       0.257 -49.770  53.089  1.00 66.520          H  
ATOM   6863 3HB  ALA A 440       0.565 -48.044  53.390  1.00 66.520          H  
ATOM   6864  N   GLU A 441       0.874 -47.090  56.209  1.00 40.560          N  
ATOM   6865  CA  GLU A 441       1.560 -46.140  57.078  1.00 41.120          C  
ATOM   6866  C   GLU A 441       1.582 -46.636  58.523  1.00 41.860          C  
ATOM   6867  O   GLU A 441       2.612 -46.546  59.193  1.00 42.010          O  
ATOM   6868  CB  GLU A 441       0.910 -44.748  57.041  1.00 57.340          C  
ATOM   6869  CG  GLU A 441       1.120 -43.917  55.760  1.00 57.340          C  
ATOM   6870  CD  GLU A 441       0.381 -42.582  55.839  1.00 57.340          C  
ATOM   6871  OE1 GLU A 441      -0.825 -42.584  56.005  1.00 57.340          O  
ATOM   6872  OE2 GLU A 441       1.028 -41.546  55.770  1.00 57.340          O  
ATOM   6873  H   GLU A 441       0.018 -46.815  55.726  1.00 48.670          H  
ATOM   6874  HA  GLU A 441       2.590 -46.044  56.736  1.00 49.340          H  
ATOM   6875 1HB  GLU A 441      -0.166 -44.860  57.178  1.00 68.810          H  
ATOM   6876 2HB  GLU A 441       1.276 -44.161  57.881  1.00 68.810          H  
ATOM   6877 1HG  GLU A 441       2.185 -43.727  55.634  1.00 68.810          H  
ATOM   6878 2HG  GLU A 441       0.779 -44.479  54.900  1.00 68.810          H  
ATOM   6879  N   LEU A 442       0.476 -47.236  58.991  1.00 42.340          N  
ATOM   6880  CA  LEU A 442       0.442 -47.734  60.367  1.00 43.080          C  
ATOM   6881  C   LEU A 442       1.514 -48.803  60.564  1.00 42.550          C  
ATOM   6882  O   LEU A 442       2.182 -48.836  61.594  1.00 43.050          O  
ATOM   6883  CB  LEU A 442      -0.932 -48.365  60.686  1.00 60.020          C  
ATOM   6884  CG  LEU A 442      -2.175 -47.442  60.767  1.00 60.020          C  
ATOM   6885  CD1 LEU A 442      -3.424 -48.313  60.905  1.00 60.020          C  
ATOM   6886  CD2 LEU A 442      -2.068 -46.509  61.946  1.00 60.020          C  
ATOM   6887  H   LEU A 442      -0.367 -47.249  58.405  1.00 50.810          H  
ATOM   6888  HA  LEU A 442       0.656 -46.914  61.048  1.00 51.700          H  
ATOM   6889 1HB  LEU A 442      -1.138 -49.115  59.926  1.00 72.020          H  
ATOM   6890 2HB  LEU A 442      -0.858 -48.870  61.626  1.00 72.020          H  
ATOM   6891  HG  LEU A 442      -2.258 -46.858  59.851  1.00 72.020          H  
ATOM   6892 1HD1 LEU A 442      -4.307 -47.674  60.946  1.00 72.020          H  
ATOM   6893 2HD1 LEU A 442      -3.505 -48.979  60.056  1.00 72.020          H  
ATOM   6894 3HD1 LEU A 442      -3.358 -48.904  61.818  1.00 72.020          H  
ATOM   6895 1HD2 LEU A 442      -2.949 -45.882  61.978  1.00 72.020          H  
ATOM   6896 2HD2 LEU A 442      -2.000 -47.089  62.864  1.00 72.020          H  
ATOM   6897 3HD2 LEU A 442      -1.197 -45.888  61.836  1.00 72.020          H  
ATOM   6898  N   GLN A 443       1.687 -49.662  59.558  1.00 41.570          N  
ATOM   6899  CA  GLN A 443       2.681 -50.731  59.601  1.00 41.030          C  
ATOM   6900  C   GLN A 443       4.135 -50.229  59.541  1.00 40.830          C  
ATOM   6901  O   GLN A 443       5.006 -50.733  60.252  1.00 40.990          O  
ATOM   6902  CB  GLN A 443       2.422 -51.667  58.421  1.00 57.660          C  
ATOM   6903  CG  GLN A 443       1.136 -52.466  58.522  1.00 57.660          C  
ATOM   6904  CD  GLN A 443       0.799 -53.173  57.237  1.00 57.660          C  
ATOM   6905  OE1 GLN A 443       1.401 -52.890  56.196  1.00 57.660          O  
ATOM   6906  NE2 GLN A 443      -0.158 -54.087  57.289  1.00 57.660          N  
ATOM   6907  H   GLN A 443       1.049 -49.596  58.757  1.00 49.880          H  
ATOM   6908  HA  GLN A 443       2.557 -51.275  60.534  1.00 49.240          H  
ATOM   6909 1HB  GLN A 443       2.376 -51.080  57.509  1.00 69.190          H  
ATOM   6910 2HB  GLN A 443       3.242 -52.350  58.320  1.00 69.190          H  
ATOM   6911 1HG  GLN A 443       1.251 -53.213  59.302  1.00 69.190          H  
ATOM   6912 2HG  GLN A 443       0.318 -51.798  58.769  1.00 69.190          H  
ATOM   6913 1HE2 GLN A 443      -0.423 -54.582  56.460  1.00 69.190          H  
ATOM   6914 2HE2 GLN A 443      -0.622 -54.280  58.155  1.00 69.190          H  
ATOM   6915  N   GLU A 444       4.396 -49.233  58.692  1.00 40.530          N  
ATOM   6916  CA  GLU A 444       5.746 -48.695  58.515  1.00 40.280          C  
ATOM   6917  C   GLU A 444       6.219 -47.779  59.661  1.00 41.200          C  
ATOM   6918  O   GLU A 444       7.403 -47.768  60.017  1.00 41.230          O  
ATOM   6919  CB  GLU A 444       5.815 -47.923  57.193  1.00 56.490          C  
ATOM   6920  CG  GLU A 444       7.221 -47.498  56.746  1.00 56.490          C  
ATOM   6921  CD  GLU A 444       8.101 -48.702  56.395  1.00 56.490          C  
ATOM   6922  OE1 GLU A 444       7.552 -49.776  56.269  1.00 56.490          O  
ATOM   6923  OE2 GLU A 444       9.286 -48.556  56.260  1.00 56.490          O  
ATOM   6924  H   GLU A 444       3.641 -48.888  58.091  1.00 48.640          H  
ATOM   6925  HA  GLU A 444       6.431 -49.539  58.460  1.00 48.340          H  
ATOM   6926 1HB  GLU A 444       5.374 -48.530  56.409  1.00 67.790          H  
ATOM   6927 2HB  GLU A 444       5.205 -47.020  57.277  1.00 67.790          H  
ATOM   6928 1HG  GLU A 444       7.140 -46.851  55.880  1.00 67.790          H  
ATOM   6929 2HG  GLU A 444       7.680 -46.926  57.541  1.00 67.790          H  
ATOM   6930  N   LYS A 445       5.313 -46.965  60.195  1.00 41.970          N  
ATOM   6931  CA  LYS A 445       5.649 -45.984  61.218  1.00 42.860          C  
ATOM   6932  C   LYS A 445       5.612 -46.552  62.633  1.00 43.700          C  
ATOM   6933  O   LYS A 445       4.939 -47.535  62.922  1.00 44.570          O  
ATOM   6934  CB  LYS A 445       4.686 -44.801  61.134  1.00 59.650          C  
ATOM   6935  CG  LYS A 445       4.754 -44.011  59.824  1.00 59.650          C  
ATOM   6936  CD  LYS A 445       3.777 -42.833  59.839  1.00 59.650          C  
ATOM   6937  CE  LYS A 445       3.799 -42.063  58.523  1.00 59.650          C  
ATOM   6938  NZ  LYS A 445       2.862 -40.889  58.535  1.00 59.650          N  
ATOM   6939  H   LYS A 445       4.346 -47.005  59.863  1.00 50.360          H  
ATOM   6940  HA  LYS A 445       6.662 -45.630  61.030  1.00 51.430          H  
ATOM   6941 1HB  LYS A 445       3.660 -45.157  61.265  1.00 71.580          H  
ATOM   6942 2HB  LYS A 445       4.898 -44.113  61.944  1.00 71.580          H  
ATOM   6943 1HG  LYS A 445       5.768 -43.645  59.674  1.00 71.580          H  
ATOM   6944 2HG  LYS A 445       4.499 -44.676  58.995  1.00 71.580          H  
ATOM   6945 1HD  LYS A 445       2.765 -43.202  60.023  1.00 71.580          H  
ATOM   6946 2HD  LYS A 445       4.051 -42.155  60.641  1.00 71.580          H  
ATOM   6947 1HE  LYS A 445       4.810 -41.705  58.337  1.00 71.580          H  
ATOM   6948 2HE  LYS A 445       3.507 -42.735  57.715  1.00 71.580          H  
ATOM   6949 1HZ  LYS A 445       2.907 -40.407  57.642  1.00 71.580          H  
ATOM   6950 2HZ  LYS A 445       1.913 -41.205  58.699  1.00 71.580          H  
ATOM   6951 3HZ  LYS A 445       3.128 -40.251  59.272  1.00 71.580          H  
ATOM   6952  N   VAL A 446       6.314 -45.895  63.544  1.00 43.510          N  
ATOM   6953  CA  VAL A 446       6.250 -46.264  64.953  1.00 44.350          C  
ATOM   6954  C   VAL A 446       5.934 -45.003  65.714  1.00 44.240          C  
ATOM   6955  O   VAL A 446       6.199 -43.918  65.196  1.00 44.170          O  
ATOM   6956  CB  VAL A 446       7.592 -46.852  65.423  1.00 61.750          C  
ATOM   6957  CG1 VAL A 446       7.907 -48.111  64.618  1.00 61.750          C  
ATOM   6958  CG2 VAL A 446       8.719 -45.793  65.255  1.00 61.750          C  
ATOM   6959  H   VAL A 446       6.867 -45.099  63.258  1.00 52.210          H  
ATOM   6960  HA  VAL A 446       5.449 -46.988  65.111  1.00 53.220          H  
ATOM   6961  HB  VAL A 446       7.512 -47.134  66.473  1.00 74.100          H  
ATOM   6962 1HG1 VAL A 446       8.847 -48.539  64.960  1.00 74.100          H  
ATOM   6963 2HG1 VAL A 446       7.105 -48.836  64.753  1.00 74.100          H  
ATOM   6964 3HG1 VAL A 446       7.992 -47.867  63.559  1.00 74.100          H  
ATOM   6965 1HG2 VAL A 446       9.663 -46.215  65.595  1.00 74.100          H  
ATOM   6966 2HG2 VAL A 446       8.810 -45.509  64.210  1.00 74.100          H  
ATOM   6967 3HG2 VAL A 446       8.496 -44.906  65.852  1.00 74.100          H  
ATOM   6968  N   SER A 447       5.406 -45.108  66.928  1.00 44.240          N  
ATOM   6969  CA  SER A 447       5.163 -43.885  67.661  1.00 44.180          C  
ATOM   6970  C   SER A 447       6.472 -43.363  68.206  1.00 43.850          C  
ATOM   6971  O   SER A 447       7.407 -44.132  68.457  1.00 44.080          O  
ATOM   6972  CB  SER A 447       4.173 -44.107  68.788  1.00 61.880          C  
ATOM   6973  OG  SER A 447       4.711 -44.937  69.780  1.00 61.880          O  
ATOM   6974  H   SER A 447       5.195 -46.003  67.343  1.00 53.090          H  
ATOM   6975  HA  SER A 447       4.753 -43.138  66.980  1.00 53.020          H  
ATOM   6976 1HB  SER A 447       3.899 -43.151  69.221  1.00 74.250          H  
ATOM   6977 2HB  SER A 447       3.262 -44.554  68.387  1.00 74.250          H  
ATOM   6978  HG  SER A 447       4.033 -45.013  70.459  1.00 74.250          H  
ATOM   6979  N   MET A 448       6.499 -42.066  68.466  1.00 43.370          N  
ATOM   6980  CA  MET A 448       7.646 -41.393  69.036  1.00 43.000          C  
ATOM   6981  C   MET A 448       7.167 -40.292  69.961  1.00 43.940          C  
ATOM   6982  O   MET A 448       6.084 -39.727  69.754  1.00 44.050          O  
ATOM   6983  CB  MET A 448       8.528 -40.815  67.925  1.00 60.350          C  
ATOM   6984  CG  MET A 448       9.148 -41.848  66.969  1.00 60.350          C  
ATOM   6985  SD  MET A 448      10.153 -41.112  65.674  1.00 60.350          S  
ATOM   6986  CE  MET A 448       8.895 -40.554  64.526  1.00 60.350          C  
ATOM   6987  H   MET A 448       5.682 -41.522  68.232  1.00 52.040          H  
ATOM   6988  HA  MET A 448       8.222 -42.109  69.625  1.00 51.600          H  
ATOM   6989 1HB  MET A 448       7.926 -40.152  67.325  1.00 72.420          H  
ATOM   6990 2HB  MET A 448       9.334 -40.229  68.362  1.00 72.420          H  
ATOM   6991 1HG  MET A 448       9.754 -42.558  67.531  1.00 72.420          H  
ATOM   6992 2HG  MET A 448       8.355 -42.407  66.478  1.00 72.420          H  
ATOM   6993 1HE  MET A 448       9.372 -40.079  63.668  1.00 72.420          H  
ATOM   6994 2HE  MET A 448       8.307 -41.412  64.188  1.00 72.420          H  
ATOM   6995 3HE  MET A 448       8.239 -39.840  65.010  1.00 72.420          H  
ATOM   6996  N   CYS A 449       8.007 -39.910  70.919  1.00 44.600          N  
ATOM   6997  CA  CYS A 449       7.661 -38.855  71.867  1.00 45.500          C  
ATOM   6998  C   CYS A 449       7.340 -37.527  71.191  1.00 45.640          C  
ATOM   6999  O   CYS A 449       6.454 -36.802  71.639  1.00 46.150          O  
ATOM   7000  CB  CYS A 449       8.786 -38.668  72.873  1.00 63.340          C  
ATOM   7001  SG  CYS A 449       8.973 -40.085  73.990  1.00 63.340          S  
ATOM   7002  H   CYS A 449       8.889 -40.399  71.024  1.00 53.520          H  
ATOM   7003  HA  CYS A 449       6.787 -39.177  72.425  1.00 54.600          H  
ATOM   7004 1HB  CYS A 449       9.730 -38.512  72.352  1.00 76.010          H  
ATOM   7005 2HB  CYS A 449       8.589 -37.783  73.480  1.00 76.010          H  
ATOM   7006  HG  CYS A 449       7.842 -39.896  74.667  1.00 76.010          H  
ATOM   7007  N   ARG A 450       7.968 -37.240  70.046  1.00 45.170          N  
ATOM   7008  CA  ARG A 450       7.733 -35.979  69.338  1.00 45.250          C  
ATOM   7009  C   ARG A 450       6.261 -35.770  68.953  1.00 44.970          C  
ATOM   7010  O   ARG A 450       5.879 -34.649  68.598  1.00 45.140          O  
ATOM   7011  CB  ARG A 450       8.564 -35.902  68.061  1.00 63.320          C  
ATOM   7012  CG  ARG A 450       8.112 -36.850  66.943  1.00 63.320          C  
ATOM   7013  CD  ARG A 450       8.979 -36.793  65.738  1.00 63.320          C  
ATOM   7014  NE  ARG A 450      10.299 -37.383  65.955  1.00 63.320          N  
ATOM   7015  CZ  ARG A 450      11.281 -37.441  65.028  1.00 63.320          C  
ATOM   7016  NH1 ARG A 450      11.090 -36.948  63.821  1.00 63.320          N  
ATOM   7017  NH2 ARG A 450      12.440 -38.002  65.336  1.00 63.320          N  
ATOM   7018  H   ARG A 450       8.678 -37.871  69.706  1.00 54.200          H  
ATOM   7019  HA  ARG A 450       8.035 -35.161  69.994  1.00 54.300          H  
ATOM   7020 1HB  ARG A 450       8.523 -34.888  67.667  1.00 75.980          H  
ATOM   7021 2HB  ARG A 450       9.605 -36.124  68.290  1.00 75.980          H  
ATOM   7022 1HG  ARG A 450       8.100 -37.863  67.312  1.00 75.980          H  
ATOM   7023 2HG  ARG A 450       7.108 -36.576  66.614  1.00 75.980          H  
ATOM   7024 1HD  ARG A 450       8.489 -37.330  64.929  1.00 75.980          H  
ATOM   7025 2HD  ARG A 450       9.112 -35.750  65.454  1.00 75.980          H  
ATOM   7026  HE  ARG A 450      10.500 -37.777  66.861  1.00 75.980          H  
ATOM   7027 1HH1 ARG A 450      10.209 -36.521  63.579  1.00 75.980          H  
ATOM   7028 2HH1 ARG A 450      11.827 -36.996  63.132  1.00 75.980          H  
ATOM   7029 1HH2 ARG A 450      12.587 -38.386  66.259  1.00 75.980          H  
ATOM   7030 2HH2 ARG A 450      13.176 -38.052  64.650  1.00 75.980          H  
ATOM   7031  N   SER A 451       5.474 -36.855  68.903  1.00 44.510          N  
ATOM   7032  CA  SER A 451       4.056 -36.768  68.589  1.00 44.260          C  
ATOM   7033  C   SER A 451       3.199 -37.167  69.791  1.00 44.930          C  
ATOM   7034  O   SER A 451       2.167 -36.554  70.057  1.00 45.330          O  
ATOM   7035  CB  SER A 451       3.706 -37.609  67.374  1.00 62.060          C  
ATOM   7036  OG  SER A 451       4.303 -37.091  66.203  1.00 62.060          O  
ATOM   7037  H   SER A 451       5.859 -37.759  69.170  1.00 53.410          H  
ATOM   7038  HA  SER A 451       3.822 -35.738  68.355  1.00 53.110          H  
ATOM   7039 1HB  SER A 451       4.045 -38.633  67.538  1.00 74.480          H  
ATOM   7040 2HB  SER A 451       2.625 -37.636  67.253  1.00 74.480          H  
ATOM   7041  HG  SER A 451       4.039 -37.680  65.490  1.00 74.480          H  
ATOM   7042  N   ARG A 452       3.630 -38.173  70.560  1.00 45.110          N  
ATOM   7043  CA  ARG A 452       2.847 -38.653  71.704  1.00 45.760          C  
ATOM   7044  C   ARG A 452       2.665 -37.544  72.734  1.00 46.880          C  
ATOM   7045  O   ARG A 452       1.592 -37.358  73.321  1.00 47.400          O  
ATOM   7046  CB  ARG A 452       3.549 -39.816  72.384  1.00 63.800          C  
ATOM   7047  CG  ARG A 452       3.611 -41.117  71.621  1.00 63.800          C  
ATOM   7048  CD  ARG A 452       4.554 -42.061  72.284  1.00 63.800          C  
ATOM   7049  NE  ARG A 452       4.087 -42.517  73.610  1.00 63.800          N  
ATOM   7050  CZ  ARG A 452       4.895 -42.985  74.594  1.00 63.800          C  
ATOM   7051  NH1 ARG A 452       6.204 -43.037  74.410  1.00 63.800          N  
ATOM   7052  NH2 ARG A 452       4.379 -43.399  75.746  1.00 63.800          N  
ATOM   7053  H   ARG A 452       4.502 -38.647  70.327  1.00 54.130          H  
ATOM   7054  HA  ARG A 452       1.869 -38.977  71.350  1.00 54.910          H  
ATOM   7055 1HB  ARG A 452       4.561 -39.527  72.616  1.00 76.560          H  
ATOM   7056 2HB  ARG A 452       3.051 -40.025  73.326  1.00 76.560          H  
ATOM   7057 1HG  ARG A 452       2.622 -41.576  71.595  1.00 76.560          H  
ATOM   7058 2HG  ARG A 452       3.953 -40.935  70.605  1.00 76.560          H  
ATOM   7059 1HD  ARG A 452       4.695 -42.933  71.652  1.00 76.560          H  
ATOM   7060 2HD  ARG A 452       5.508 -41.552  72.407  1.00 76.560          H  
ATOM   7061  HE  ARG A 452       3.087 -42.504  73.795  1.00 76.560          H  
ATOM   7062 1HH1 ARG A 452       6.608 -42.737  73.536  1.00 76.560          H  
ATOM   7063 2HH1 ARG A 452       6.806 -43.385  75.143  1.00 76.560          H  
ATOM   7064 1HH2 ARG A 452       3.358 -43.393  75.917  1.00 76.560          H  
ATOM   7065 2HH2 ARG A 452       4.979 -43.744  76.475  1.00 76.560          H  
ATOM   7066  N   SER A 453       3.706 -36.738  72.892  1.00 47.250          N  
ATOM   7067  CA  SER A 453       3.760 -35.676  73.871  1.00 48.330          C  
ATOM   7068  C   SER A 453       2.933 -34.484  73.466  1.00 48.440          C  
ATOM   7069  O   SER A 453       2.809 -33.535  74.230  1.00 49.040          O  
ATOM   7070  CB  SER A 453       5.200 -35.248  74.081  1.00 67.230          C  
ATOM   7071  OG  SER A 453       5.961 -36.270  74.678  1.00 67.230          O  
ATOM   7072  H   SER A 453       4.561 -36.906  72.357  1.00 56.700          H  
ATOM   7073  HA  SER A 453       3.372 -36.055  74.810  1.00 58.000          H  
ATOM   7074 1HB  SER A 453       5.634 -34.978  73.119  1.00 80.680          H  
ATOM   7075 2HB  SER A 453       5.232 -34.371  74.696  1.00 80.680          H  
ATOM   7076  HG  SER A 453       6.878 -36.004  74.571  1.00 80.680          H  
ATOM   7077  N   ARG A 454       2.381 -34.494  72.258  1.00 47.830          N  
ATOM   7078  CA  ARG A 454       1.604 -33.367  71.823  1.00 47.910          C  
ATOM   7079  C   ARG A 454       0.113 -33.639  71.937  1.00 47.870          C  
ATOM   7080  O   ARG A 454      -0.705 -32.886  71.400  1.00 48.040          O  
ATOM   7081  CB  ARG A 454       1.978 -32.981  70.411  1.00 67.040          C  
ATOM   7082  CG  ARG A 454       3.418 -32.495  70.284  1.00 67.040          C  
ATOM   7083  CD  ARG A 454       3.745 -31.987  68.934  1.00 67.040          C  
ATOM   7084  NE  ARG A 454       3.670 -33.041  67.922  1.00 67.040          N  
ATOM   7085  CZ  ARG A 454       2.682 -33.174  66.976  1.00 67.040          C  
ATOM   7086  NH1 ARG A 454       1.691 -32.291  66.921  1.00 67.040          N  
ATOM   7087  NH2 ARG A 454       2.702 -34.187  66.113  1.00 67.040          N  
ATOM   7088  H   ARG A 454       2.470 -35.301  71.637  1.00 57.400          H  
ATOM   7089  HA  ARG A 454       1.839 -32.544  72.472  1.00 57.490          H  
ATOM   7090 1HB  ARG A 454       1.846 -33.846  69.758  1.00 80.450          H  
ATOM   7091 2HB  ARG A 454       1.320 -32.190  70.058  1.00 80.450          H  
ATOM   7092 1HG  ARG A 454       3.595 -31.702  71.003  1.00 80.450          H  
ATOM   7093 2HG  ARG A 454       4.094 -33.329  70.498  1.00 80.450          H  
ATOM   7094 1HD  ARG A 454       3.084 -31.172  68.670  1.00 80.450          H  
ATOM   7095 2HD  ARG A 454       4.772 -31.618  68.952  1.00 80.450          H  
ATOM   7096  HE  ARG A 454       4.427 -33.749  67.962  1.00 80.450          H  
ATOM   7097 1HH1 ARG A 454       1.657 -31.515  67.557  1.00 80.450          H  
ATOM   7098 2HH1 ARG A 454       0.921 -32.384  66.245  1.00 80.450          H  
ATOM   7099 1HH2 ARG A 454       3.445 -34.893  66.135  1.00 80.450          H  
ATOM   7100 2HH2 ARG A 454       1.977 -34.267  65.419  1.00 80.450          H  
ATOM   7101  N   SER A 455      -0.249 -34.735  72.600  1.00 47.660          N  
ATOM   7102  CA  SER A 455      -1.648 -35.076  72.779  1.00 47.610          C  
ATOM   7103  C   SER A 455      -2.437 -34.011  73.518  1.00 48.260          C  
ATOM   7104  O   SER A 455      -1.955 -33.384  74.459  1.00 48.460          O  
ATOM   7105  CB  SER A 455      -1.838 -36.336  73.566  1.00 66.670          C  
ATOM   7106  OG  SER A 455      -3.217 -36.519  73.758  1.00 66.670          O  
ATOM   7107  H   SER A 455       0.462 -35.365  72.984  1.00 57.190          H  
ATOM   7108  HA  SER A 455      -2.091 -35.209  71.792  1.00 57.130          H  
ATOM   7109 1HB  SER A 455      -1.408 -37.188  73.040  1.00 80.010          H  
ATOM   7110 2HB  SER A 455      -1.337 -36.248  74.531  1.00 80.010          H  
ATOM   7111  HG  SER A 455      -3.325 -37.186  74.471  1.00 80.010          H  
ATOM   7112  N   ARG A 456      -3.677 -33.817  73.086  1.00 48.610          N  
ATOM   7113  CA  ARG A 456      -4.598 -32.881  73.714  1.00 49.260          C  
ATOM   7114  C   ARG A 456      -5.507 -33.632  74.694  1.00 50.710          C  
ATOM   7115  O   ARG A 456      -6.397 -33.038  75.319  1.00 51.410          O  
ATOM   7116  CB  ARG A 456      -5.492 -32.224  72.661  1.00 68.700          C  
ATOM   7117  CG  ARG A 456      -4.797 -31.328  71.622  1.00 68.700          C  
ATOM   7118  CD  ARG A 456      -5.797 -30.798  70.619  1.00 68.700          C  
ATOM   7119  NE  ARG A 456      -5.160 -30.075  69.494  1.00 68.700          N  
ATOM   7120  CZ  ARG A 456      -4.917 -28.739  69.419  1.00 68.700          C  
ATOM   7121  NH1 ARG A 456      -5.281 -27.937  70.414  1.00 68.700          N  
ATOM   7122  NH2 ARG A 456      -4.318 -28.229  68.336  1.00 68.700          N  
ATOM   7123  H   ARG A 456      -3.999 -34.373  72.305  1.00 58.330          H  
ATOM   7124  HA  ARG A 456      -4.024 -32.127  74.246  1.00 59.110          H  
ATOM   7125 1HB  ARG A 456      -6.024 -33.006  72.111  1.00 82.440          H  
ATOM   7126 2HB  ARG A 456      -6.245 -31.614  73.158  1.00 82.440          H  
ATOM   7127 1HG  ARG A 456      -4.319 -30.488  72.121  1.00 82.440          H  
ATOM   7128 2HG  ARG A 456      -4.042 -31.908  71.081  1.00 82.440          H  
ATOM   7129 1HD  ARG A 456      -6.364 -31.613  70.213  1.00 82.440          H  
ATOM   7130 2HD  ARG A 456      -6.488 -30.127  71.119  1.00 82.440          H  
ATOM   7131  HE  ARG A 456      -4.843 -30.664  68.701  1.00 82.440          H  
ATOM   7132 1HH1 ARG A 456      -5.740 -28.314  71.229  1.00 82.440          H  
ATOM   7133 2HH1 ARG A 456      -5.110 -26.943  70.362  1.00 82.440          H  
ATOM   7134 1HH2 ARG A 456      -4.023 -28.833  67.536  1.00 82.440          H  
ATOM   7135 2HH2 ARG A 456      -4.141 -27.241  68.274  1.00 82.440          H  
ATOM   7136  N   SER A 457      -5.283 -34.947  74.821  1.00 51.180          N  
ATOM   7137  CA  SER A 457      -6.143 -35.808  75.624  1.00 52.530          C  
ATOM   7138  C   SER A 457      -5.408 -37.005  76.292  1.00 53.330          C  
ATOM   7139  O   SER A 457      -4.351 -37.449  75.825  1.00 52.910          O  
ATOM   7140  CB  SER A 457      -7.256 -36.299  74.688  1.00 73.000          C  
ATOM   7141  OG  SER A 457      -6.753 -37.102  73.639  1.00 73.000          O  
ATOM   7142  H   SER A 457      -4.511 -35.359  74.308  1.00 61.420          H  
ATOM   7143  HA  SER A 457      -6.581 -35.179  76.394  1.00 63.040          H  
ATOM   7144 1HB  SER A 457      -8.000 -36.860  75.221  1.00 87.600          H  
ATOM   7145 2HB  SER A 457      -7.759 -35.431  74.259  1.00 87.600          H  
ATOM   7146  HG  SER A 457      -7.524 -37.335  73.105  1.00 87.600          H  
ATOM   7147  N   PRO A 458      -5.963 -37.559  77.397  1.00 54.540          N  
ATOM   7148  CA  PRO A 458      -5.470 -38.711  78.142  1.00 55.500          C  
ATOM   7149  C   PRO A 458      -5.657 -40.055  77.455  1.00 55.950          C  
ATOM   7150  O   PRO A 458      -6.454 -40.190  76.522  1.00 56.130          O  
ATOM   7151  CB  PRO A 458      -6.278 -38.643  79.444  1.00 83.250          C  
ATOM   7152  CG  PRO A 458      -7.561 -37.963  79.067  1.00 83.250          C  
ATOM   7153  CD  PRO A 458      -7.167 -36.938  78.029  1.00 83.250          C  
ATOM   7154  HA  PRO A 458      -4.405 -38.542  78.332  1.00 66.600          H  
ATOM   7155 1HB  PRO A 458      -6.442 -39.662  79.834  1.00 99.900          H  
ATOM   7156 2HB  PRO A 458      -5.717 -38.095  80.211  1.00 99.900          H  
ATOM   7157 1HG  PRO A 458      -8.278 -38.703  78.675  1.00 99.900          H  
ATOM   7158 2HG  PRO A 458      -8.030 -37.510  79.956  1.00 99.900          H  
ATOM   7159 1HD  PRO A 458      -8.002 -36.831  77.354  1.00 99.900          H  
ATOM   7160 2HD  PRO A 458      -6.902 -35.988  78.521  1.00 99.900          H  
ATOM   7161  N   ARG A 459      -4.918 -41.051  77.948  1.00 56.160          N  
ATOM   7162  CA  ARG A 459      -5.005 -42.425  77.488  1.00 56.650          C  
ATOM   7163  C   ARG A 459      -5.041 -43.357  78.713  1.00 57.120          C  
ATOM   7164  O   ARG A 459      -4.407 -43.033  79.722  1.00 56.820          O  
ATOM   7165  CB  ARG A 459      -3.776 -42.770  76.646  1.00 79.110          C  
ATOM   7166  CG  ARG A 459      -3.607 -41.959  75.377  1.00 79.110          C  
ATOM   7167  CD  ARG A 459      -4.614 -42.284  74.356  1.00 79.110          C  
ATOM   7168  NE  ARG A 459      -4.368 -41.552  73.154  1.00 79.110          N  
ATOM   7169  CZ  ARG A 459      -4.820 -40.313  72.893  1.00 79.110          C  
ATOM   7170  NH1 ARG A 459      -5.563 -39.630  73.762  1.00 79.110          N  
ATOM   7171  NH2 ARG A 459      -4.489 -39.796  71.730  1.00 79.110          N  
ATOM   7172  H   ARG A 459      -4.277 -40.851  78.702  1.00 67.390          H  
ATOM   7173  HA  ARG A 459      -5.901 -42.512  76.893  1.00 67.980          H  
ATOM   7174 1HB  ARG A 459      -2.877 -42.617  77.244  1.00 94.940          H  
ATOM   7175 2HB  ARG A 459      -3.796 -43.819  76.363  1.00 94.940          H  
ATOM   7176 1HG  ARG A 459      -3.671 -40.896  75.600  1.00 94.940          H  
ATOM   7177 2HG  ARG A 459      -2.627 -42.168  74.949  1.00 94.940          H  
ATOM   7178 1HD  ARG A 459      -4.561 -43.346  74.121  1.00 94.940          H  
ATOM   7179 2HD  ARG A 459      -5.611 -42.043  74.703  1.00 94.940          H  
ATOM   7180  HE  ARG A 459      -3.791 -41.980  72.414  1.00 94.940          H  
ATOM   7181 1HH1 ARG A 459      -5.822 -40.010  74.685  1.00 94.940          H  
ATOM   7182 2HH1 ARG A 459      -5.880 -38.694  73.537  1.00 94.940          H  
ATOM   7183 1HH2 ARG A 459      -3.904 -40.370  71.103  1.00 94.940          H  
ATOM   7184 2HH2 ARG A 459      -4.794 -38.869  71.461  1.00 94.940          H  
ATOM   7185  N   PRO A 460      -5.667 -44.556  78.628  1.00 57.830          N  
ATOM   7186  CA  PRO A 460      -5.735 -45.588  79.670  1.00 58.340          C  
ATOM   7187  C   PRO A 460      -4.366 -46.053  80.168  1.00 58.140          C  
ATOM   7188  O   PRO A 460      -4.250 -46.614  81.254  1.00 58.350          O  
ATOM   7189  CB  PRO A 460      -6.446 -46.742  78.952  1.00 87.510          C  
ATOM   7190  CG  PRO A 460      -7.272 -46.088  77.875  1.00 87.510          C  
ATOM   7191  CD  PRO A 460      -6.461 -44.901  77.409  1.00 87.510          C  
ATOM   7192  HA  PRO A 460      -6.342 -45.214  80.508  1.00 70.010          H  
ATOM   7193 1HB  PRO A 460      -5.702 -47.449  78.550  1.00105.010          H  
ATOM   7194 2HB  PRO A 460      -7.057 -47.305  79.673  1.00105.010          H  
ATOM   7195 1HG  PRO A 460      -7.473 -46.810  77.065  1.00105.010          H  
ATOM   7196 2HG  PRO A 460      -8.254 -45.797  78.283  1.00105.010          H  
ATOM   7197 1HD  PRO A 460      -5.816 -45.167  76.557  1.00105.010          H  
ATOM   7198 2HD  PRO A 460      -7.197 -44.126  77.159  1.00105.010          H  
ATOM   7199  N   ARG A 461      -3.338 -45.825  79.358  1.00 57.720          N  
ATOM   7200  CA  ARG A 461      -1.966 -46.195  79.662  1.00 57.510          C  
ATOM   7201  C   ARG A 461      -1.365 -45.396  80.827  1.00 57.070          C  
ATOM   7202  O   ARG A 461      -0.338 -45.783  81.381  1.00 56.930          O  
ATOM   7203  CB  ARG A 461      -1.108 -45.970  78.429  1.00 80.600          C  
ATOM   7204  CG  ARG A 461      -1.372 -46.929  77.283  1.00 80.600          C  
ATOM   7205  CD  ARG A 461      -0.624 -46.535  76.049  1.00 80.600          C  
ATOM   7206  NE  ARG A 461       0.830 -46.555  76.240  1.00 80.600          N  
ATOM   7207  CZ  ARG A 461       1.626 -47.652  76.137  1.00 80.600          C  
ATOM   7208  NH1 ARG A 461       1.108 -48.837  75.853  1.00 80.600          N  
ATOM   7209  NH2 ARG A 461       2.931 -47.542  76.322  1.00 80.600          N  
ATOM   7210  H   ARG A 461      -3.512 -45.367  78.482  1.00 69.260          H  
ATOM   7211  HA  ARG A 461      -1.949 -47.254  79.922  1.00 69.010          H  
ATOM   7212 1HB  ARG A 461      -1.261 -44.957  78.057  1.00 96.720          H  
ATOM   7213 2HB  ARG A 461      -0.053 -46.057  78.701  1.00 96.720          H  
ATOM   7214 1HG  ARG A 461      -1.060 -47.928  77.580  1.00 96.720          H  
ATOM   7215 2HG  ARG A 461      -2.437 -46.937  77.053  1.00 96.720          H  
ATOM   7216 1HD  ARG A 461      -0.880 -47.201  75.229  1.00 96.720          H  
ATOM   7217 2HD  ARG A 461      -0.908 -45.516  75.779  1.00 96.720          H  
ATOM   7218  HE  ARG A 461       1.280 -45.638  76.454  1.00 96.720          H  
ATOM   7219 1HH1 ARG A 461       0.116 -48.939  75.709  1.00 96.720          H  
ATOM   7220 2HH1 ARG A 461       1.709 -49.647  75.780  1.00 96.720          H  
ATOM   7221 1HH2 ARG A 461       3.343 -46.642  76.544  1.00 96.720          H  
ATOM   7222 2HH2 ARG A 461       3.522 -48.352  76.248  1.00 96.720          H  
ATOM   7223  N   GLY A 462      -1.974 -44.252  81.174  1.00 56.860          N  
ATOM   7224  CA  GLY A 462      -1.460 -43.395  82.250  1.00 56.430          C  
ATOM   7225  C   GLY A 462      -0.367 -42.429  81.773  1.00 55.510          C  
ATOM   7226  O   GLY A 462       0.127 -41.588  82.533  1.00 55.060          O  
ATOM   7227  H   GLY A 462      -2.841 -43.974  80.699  1.00 68.230          H  
ATOM   7228 1HA  GLY A 462      -2.287 -42.826  82.676  1.00 67.720          H  
ATOM   7229 2HA  GLY A 462      -1.068 -44.023  83.049  1.00 67.720          H  
ATOM   7230  N   ASP A 463      -0.074 -42.483  80.475  1.00 55.250          N  
ATOM   7231  CA  ASP A 463       0.955 -41.686  79.812  1.00 54.380          C  
ATOM   7232  C   ASP A 463       0.752 -40.187  79.962  1.00 54.090          C  
ATOM   7233  O   ASP A 463       1.739 -39.429  79.931  1.00 53.330          O  
ATOM   7234  CB  ASP A 463       1.017 -42.020  78.310  1.00 76.480          C  
ATOM   7235  CG  ASP A 463       1.677 -43.363  77.962  1.00 76.480          C  
ATOM   7236  OD1 ASP A 463       2.267 -43.970  78.810  1.00 76.480          O  
ATOM   7237  OD2 ASP A 463       1.632 -43.738  76.804  1.00 76.480          O  
ATOM   7238  H   ASP A 463      -0.550 -43.194  79.943  1.00 66.300          H  
ATOM   7239  HA  ASP A 463       1.916 -41.943  80.260  1.00 65.260          H  
ATOM   7240 1HB  ASP A 463       0.001 -42.034  77.914  1.00 91.780          H  
ATOM   7241 2HB  ASP A 463       1.539 -41.244  77.785  1.00 91.780          H  
ATOM   7242  N   SER A 464      -0.512 -39.796  80.199  1.00 54.740          N  
ATOM   7243  CA  SER A 464      -1.067 -38.447  80.329  1.00 54.590          C  
ATOM   7244  C   SER A 464      -0.418 -37.651  81.432  1.00 54.490          C  
ATOM   7245  O   SER A 464      -0.541 -36.428  81.479  1.00 53.990          O  
ATOM   7246  CB  SER A 464      -2.539 -38.535  80.632  1.00 76.490          C  
ATOM   7247  OG  SER A 464      -2.749 -39.063  81.911  1.00 76.490          O  
ATOM   7248  H   SER A 464      -1.189 -40.536  80.269  1.00 65.690          H  
ATOM   7249  HA  SER A 464      -0.925 -37.922  79.387  1.00 65.510          H  
ATOM   7250 1HB  SER A 464      -2.997 -37.548  80.547  1.00 91.780          H  
ATOM   7251 2HB  SER A 464      -3.000 -39.182  79.907  1.00 91.780          H  
ATOM   7252  HG  SER A 464      -3.698 -39.045  82.062  1.00 91.780          H  
ATOM   7253  N   ALA A 465       0.318 -38.330  82.316  1.00 54.980          N  
ATOM   7254  CA  ALA A 465       1.033 -37.643  83.374  1.00 54.920          C  
ATOM   7255  C   ALA A 465       1.947 -36.603  82.735  1.00 53.730          C  
ATOM   7256  O   ALA A 465       2.187 -35.535  83.304  1.00 53.490          O  
ATOM   7257  CB  ALA A 465       1.847 -38.628  84.192  1.00 76.910          C  
ATOM   7258  H   ALA A 465       0.349 -39.354  82.256  1.00 65.980          H  
ATOM   7259  HA  ALA A 465       0.314 -37.132  84.014  1.00 65.900          H  
ATOM   7260 1HB  ALA A 465       2.382 -38.097  84.976  1.00 92.290          H  
ATOM   7261 2HB  ALA A 465       1.177 -39.365  84.635  1.00 92.290          H  
ATOM   7262 3HB  ALA A 465       2.558 -39.130  83.543  1.00 92.290          H  
ATOM   7263  N   TYR A 466       2.470 -36.939  81.550  1.00 52.990          N  
ATOM   7264  CA  TYR A 466       3.323 -36.048  80.799  1.00 51.800          C  
ATOM   7265  C   TYR A 466       2.716 -35.827  79.416  1.00 50.940          C  
ATOM   7266  O   TYR A 466       2.662 -34.711  78.905  1.00 50.050          O  
ATOM   7267  CB  TYR A 466       4.713 -36.657  80.685  1.00 73.000          C  
ATOM   7268  CG  TYR A 466       5.292 -36.947  82.032  1.00 73.000          C  
ATOM   7269  CD1 TYR A 466       5.298 -38.249  82.506  1.00 73.000          C  
ATOM   7270  CD2 TYR A 466       5.788 -35.926  82.809  1.00 73.000          C  
ATOM   7271  CE1 TYR A 466       5.802 -38.525  83.755  1.00 73.000          C  
ATOM   7272  CE2 TYR A 466       6.292 -36.199  84.061  1.00 73.000          C  
ATOM   7273  CZ  TYR A 466       6.299 -37.493  84.534  1.00 73.000          C  
ATOM   7274  OH  TYR A 466       6.802 -37.767  85.785  1.00 73.000          O  
ATOM   7275  H   TYR A 466       2.241 -37.848  81.148  1.00 63.590          H  
ATOM   7276  HA  TYR A 466       3.378 -35.086  81.307  1.00 62.160          H  
ATOM   7277 1HB  TYR A 466       4.668 -37.584  80.112  1.00 87.600          H  
ATOM   7278 2HB  TYR A 466       5.376 -35.967  80.160  1.00 87.600          H  
ATOM   7279  HD1 TYR A 466       4.898 -39.055  81.891  1.00 87.600          H  
ATOM   7280  HD2 TYR A 466       5.775 -34.900  82.435  1.00 87.600          H  
ATOM   7281  HE1 TYR A 466       5.805 -39.547  84.130  1.00 87.600          H  
ATOM   7282  HE2 TYR A 466       6.683 -35.390  84.678  1.00 87.600          H  
ATOM   7283  HH  TYR A 466       7.113 -36.955  86.191  1.00 87.600          H  
ATOM   7284  N   HIS A 467       2.187 -36.886  78.817  1.00 51.230          N  
ATOM   7285  CA  HIS A 467       1.711 -36.842  77.442  1.00 50.440          C  
ATOM   7286  C   HIS A 467       0.303 -36.240  77.343  1.00 50.200          C  
ATOM   7287  O   HIS A 467      -0.680 -36.938  77.083  1.00 49.700          O  
ATOM   7288  CB  HIS A 467       1.743 -38.254  76.844  1.00 70.930          C  
ATOM   7289  CG  HIS A 467       3.150 -38.884  76.812  1.00 70.930          C  
ATOM   7290  ND1 HIS A 467       3.657 -39.613  77.873  1.00 70.930          N  
ATOM   7291  CD2 HIS A 467       4.123 -38.891  75.872  1.00 70.930          C  
ATOM   7292  CE1 HIS A 467       4.866 -40.042  77.576  1.00 70.930          C  
ATOM   7293  NE2 HIS A 467       5.172 -39.619  76.369  1.00 70.930          N  
ATOM   7294  H   HIS A 467       2.175 -37.780  79.289  1.00 61.480          H  
ATOM   7295  HA  HIS A 467       2.374 -36.214  76.854  1.00 60.530          H  
ATOM   7296 1HB  HIS A 467       1.081 -38.898  77.406  1.00 85.120          H  
ATOM   7297 2HB  HIS A 467       1.368 -38.218  75.822  1.00 85.120          H  
ATOM   7298  HD1 HIS A 467       3.237 -39.703  78.795  1.00 85.120          H  
ATOM   7299  HD2 HIS A 467       4.210 -38.468  74.895  1.00 85.120          H  
ATOM   7300  HE1 HIS A 467       5.428 -40.642  78.289  1.00 85.120          H  
ATOM   7301  N   SER A 468       0.239 -34.938  77.589  1.00 50.560          N  
ATOM   7302  CA  SER A 468      -0.984 -34.138  77.590  1.00 50.410          C  
ATOM   7303  C   SER A 468      -0.716 -32.710  77.115  1.00 49.330          C  
ATOM   7304  O   SER A 468       0.378 -32.395  76.628  1.00 48.620          O  
ATOM   7305  CB  SER A 468      -1.604 -34.087  78.971  1.00 70.630          C  
ATOM   7306  OG  SER A 468      -2.899 -33.523  78.912  1.00 70.630          O  
ATOM   7307  H   SER A 468       1.128 -34.502  77.832  1.00 60.670          H  
ATOM   7308  HA  SER A 468      -1.698 -34.596  76.901  1.00 60.490          H  
ATOM   7309 1HB  SER A 468      -1.657 -35.097  79.386  1.00 84.760          H  
ATOM   7310 2HB  SER A 468      -0.969 -33.496  79.630  1.00 84.760          H  
ATOM   7311  HG  SER A 468      -3.157 -33.374  79.832  1.00 84.760          H  
ATOM   7312  N   GLN A 469      -1.683 -31.821  77.356  1.00 49.270          N  
ATOM   7313  CA  GLN A 469      -1.624 -30.447  76.851  1.00 48.290          C  
ATOM   7314  C   GLN A 469      -0.365 -29.698  77.296  1.00 47.710          C  
ATOM   7315  O   GLN A 469       0.236 -28.974  76.499  1.00 46.720          O  
ATOM   7316  CB  GLN A 469      -2.903 -29.695  77.240  1.00 68.000          C  
ATOM   7317  CG  GLN A 469      -4.123 -30.217  76.471  1.00 68.000          C  
ATOM   7318  CD  GLN A 469      -5.443 -29.578  76.835  1.00 68.000          C  
ATOM   7319  OE1 GLN A 469      -5.495 -28.487  77.412  1.00 68.000          O  
ATOM   7320  NE2 GLN A 469      -6.531 -30.265  76.488  1.00 68.000          N  
ATOM   7321  H   GLN A 469      -2.511 -32.169  77.828  1.00 59.120          H  
ATOM   7322  HA  GLN A 469      -1.601 -30.501  75.762  1.00 57.950          H  
ATOM   7323 1HB  GLN A 469      -3.087 -29.803  78.309  1.00 81.600          H  
ATOM   7324 2HB  GLN A 469      -2.783 -28.630  77.031  1.00 81.600          H  
ATOM   7325 1HG  GLN A 469      -3.953 -30.034  75.414  1.00 81.600          H  
ATOM   7326 2HG  GLN A 469      -4.215 -31.289  76.647  1.00 81.600          H  
ATOM   7327 1HE2 GLN A 469      -7.440 -29.904  76.695  1.00 81.600          H  
ATOM   7328 2HE2 GLN A 469      -6.447 -31.179  76.014  1.00 81.600          H  
ATOM   7329  N   ARG A 470       0.118 -29.939  78.512  1.00 48.320          N  
ATOM   7330  CA  ARG A 470       1.324 -29.249  78.965  1.00 47.850          C  
ATOM   7331  C   ARG A 470       2.462 -29.427  77.963  1.00 46.580          C  
ATOM   7332  O   ARG A 470       3.275 -28.525  77.747  1.00 46.160          O  
ATOM   7333  CB  ARG A 470       1.787 -29.759  80.322  1.00 67.180          C  
ATOM   7334  CG  ARG A 470       3.045 -29.062  80.880  1.00 67.180          C  
ATOM   7335  CD  ARG A 470       3.457 -29.616  82.192  1.00 67.180          C  
ATOM   7336  NE  ARG A 470       4.619 -28.906  82.748  1.00 67.180          N  
ATOM   7337  CZ  ARG A 470       5.934 -29.194  82.532  1.00 67.180          C  
ATOM   7338  NH1 ARG A 470       6.340 -30.200  81.780  1.00 67.180          N  
ATOM   7339  NH2 ARG A 470       6.861 -28.454  83.099  1.00 67.180          N  
ATOM   7340  H   ARG A 470      -0.380 -30.557  79.132  1.00 57.980          H  
ATOM   7341  HA  ARG A 470       1.094 -28.186  79.061  1.00 57.420          H  
ATOM   7342 1HB  ARG A 470       0.988 -29.590  81.045  1.00 80.610          H  
ATOM   7343 2HB  ARG A 470       1.968 -30.824  80.277  1.00 80.610          H  
ATOM   7344 1HG  ARG A 470       3.883 -29.165  80.190  1.00 80.610          H  
ATOM   7345 2HG  ARG A 470       2.817 -28.005  81.023  1.00 80.610          H  
ATOM   7346 1HD  ARG A 470       2.630 -29.514  82.894  1.00 80.610          H  
ATOM   7347 2HD  ARG A 470       3.709 -30.671  82.081  1.00 80.610          H  
ATOM   7348  HE  ARG A 470       4.420 -28.104  83.345  1.00 80.610          H  
ATOM   7349 1HH1 ARG A 470       5.703 -30.850  81.314  1.00 80.610          H  
ATOM   7350 2HH1 ARG A 470       7.330 -30.360  81.668  1.00 80.610          H  
ATOM   7351 1HH2 ARG A 470       6.630 -27.664  83.723  1.00 80.610          H  
ATOM   7352 2HH2 ARG A 470       7.833 -28.658  82.957  1.00 80.610          H  
ATOM   7353  N   HIS A 471       2.578 -30.617  77.386  1.00 46.000          N  
ATOM   7354  CA  HIS A 471       3.675 -30.876  76.496  1.00 44.770          C  
ATOM   7355  C   HIS A 471       3.348 -30.527  75.050  1.00 43.950          C  
ATOM   7356  O   HIS A 471       4.265 -30.321  74.247  1.00 42.920          O  
ATOM   7357  CB  HIS A 471       4.180 -32.292  76.696  1.00 63.170          C  
ATOM   7358  CG  HIS A 471       4.922 -32.419  77.996  1.00 63.170          C  
ATOM   7359  ND1 HIS A 471       6.298 -32.397  78.065  1.00 63.170          N  
ATOM   7360  CD2 HIS A 471       4.481 -32.498  79.276  1.00 63.170          C  
ATOM   7361  CE1 HIS A 471       6.672 -32.491  79.327  1.00 63.170          C  
ATOM   7362  NE2 HIS A 471       5.583 -32.538  80.084  1.00 63.170          N  
ATOM   7363  H   HIS A 471       1.880 -31.350  77.518  1.00 55.200          H  
ATOM   7364  HA  HIS A 471       4.493 -30.248  76.796  1.00 53.720          H  
ATOM   7365 1HB  HIS A 471       3.342 -32.996  76.693  1.00 75.800          H  
ATOM   7366 2HB  HIS A 471       4.845 -32.548  75.890  1.00 75.800          H  
ATOM   7367  HD1 HIS A 471       6.920 -32.463  77.279  1.00 75.800          H  
ATOM   7368  HD2 HIS A 471       3.490 -32.522  79.719  1.00 75.800          H  
ATOM   7369  HE1 HIS A 471       7.732 -32.496  79.590  1.00 75.800          H  
ATOM   7370  N   SER A 472       2.058 -30.366  74.712  1.00 44.390          N  
ATOM   7371  CA  SER A 472       1.742 -29.919  73.353  1.00 43.690          C  
ATOM   7372  C   SER A 472       2.142 -28.449  73.238  1.00 43.000          C  
ATOM   7373  O   SER A 472       2.502 -27.963  72.164  1.00 42.250          O  
ATOM   7374  CB  SER A 472       0.267 -30.081  73.034  1.00 61.450          C  
ATOM   7375  OG  SER A 472      -0.508 -29.128  73.687  1.00 61.450          O  
ATOM   7376  H   SER A 472       1.314 -30.612  75.372  1.00 53.270          H  
ATOM   7377  HA  SER A 472       2.340 -30.472  72.639  1.00 52.430          H  
ATOM   7378 1HB  SER A 472       0.111 -30.019  71.959  1.00 73.740          H  
ATOM   7379 2HB  SER A 472      -0.054 -31.073  73.354  1.00 73.740          H  
ATOM   7380  HG  SER A 472      -1.419 -29.385  73.536  1.00 73.740          H  
ATOM   7381  N   LEU A 473       2.193 -27.776  74.390  1.00 43.320          N  
ATOM   7382  CA  LEU A 473       2.654 -26.401  74.491  1.00 42.870          C  
ATOM   7383  C   LEU A 473       4.188 -26.324  74.525  1.00 43.120          C  
ATOM   7384  O   LEU A 473       4.791 -25.502  73.835  1.00 42.390          O  
ATOM   7385  CB  LEU A 473       2.116 -25.797  75.785  1.00 60.200          C  
ATOM   7386  CG  LEU A 473       0.607 -25.593  75.915  1.00 60.200          C  
ATOM   7387  CD1 LEU A 473       0.306 -25.236  77.359  1.00 60.200          C  
ATOM   7388  CD2 LEU A 473       0.149 -24.478  74.990  1.00 60.200          C  
ATOM   7389  H   LEU A 473       1.763 -28.233  75.203  1.00 51.980          H  
ATOM   7390  HA  LEU A 473       2.302 -25.849  73.624  1.00 51.440          H  
ATOM   7391 1HB  LEU A 473       2.397 -26.460  76.587  1.00 72.240          H  
ATOM   7392 2HB  LEU A 473       2.598 -24.840  75.945  1.00 72.240          H  
ATOM   7393  HG  LEU A 473       0.081 -26.519  75.670  1.00 72.240          H  
ATOM   7394 1HD1 LEU A 473      -0.768 -25.100  77.491  1.00 72.240          H  
ATOM   7395 2HD1 LEU A 473       0.635 -26.051  78.004  1.00 72.240          H  
ATOM   7396 3HD1 LEU A 473       0.824 -24.343  77.632  1.00 72.240          H  
ATOM   7397 1HD2 LEU A 473      -0.925 -24.337  75.110  1.00 72.240          H  
ATOM   7398 2HD2 LEU A 473       0.669 -23.557  75.238  1.00 72.240          H  
ATOM   7399 3HD2 LEU A 473       0.358 -24.742  73.959  1.00 72.240          H  
ATOM   7400  N   LEU A 474       4.807 -27.183  75.345  1.00 44.210          N  
ATOM   7401  CA  LEU A 474       6.255 -27.260  75.556  1.00 44.550          C  
ATOM   7402  C   LEU A 474       7.069 -27.795  74.357  1.00 44.000          C  
ATOM   7403  O   LEU A 474       8.075 -27.196  73.977  1.00 43.560          O  
ATOM   7404  CB  LEU A 474       6.494 -28.169  76.778  1.00 62.230          C  
ATOM   7405  CG  LEU A 474       7.889 -28.295  77.437  1.00 62.230          C  
ATOM   7406  CD1 LEU A 474       7.659 -28.685  78.913  1.00 62.230          C  
ATOM   7407  CD2 LEU A 474       8.733 -29.385  76.757  1.00 62.230          C  
ATOM   7408  H   LEU A 474       4.224 -27.790  75.926  1.00 53.050          H  
ATOM   7409  HA  LEU A 474       6.609 -26.256  75.777  1.00 53.460          H  
ATOM   7410 1HB  LEU A 474       5.776 -27.912  77.549  1.00 74.680          H  
ATOM   7411 2HB  LEU A 474       6.278 -29.163  76.447  1.00 74.680          H  
ATOM   7412  HG  LEU A 474       8.415 -27.344  77.396  1.00 74.680          H  
ATOM   7413 1HD1 LEU A 474       8.610 -28.794  79.413  1.00 74.680          H  
ATOM   7414 2HD1 LEU A 474       7.073 -27.938  79.427  1.00 74.680          H  
ATOM   7415 3HD1 LEU A 474       7.127 -29.630  78.950  1.00 74.680          H  
ATOM   7416 1HD2 LEU A 474       9.693 -29.468  77.273  1.00 74.680          H  
ATOM   7417 2HD2 LEU A 474       8.210 -30.338  76.814  1.00 74.680          H  
ATOM   7418 3HD2 LEU A 474       8.922 -29.148  75.719  1.00 74.680          H  
ATOM   7419  N   THR A 475       6.634 -28.925  73.777  1.00 44.050          N  
ATOM   7420  CA  THR A 475       7.377 -29.679  72.759  1.00 43.680          C  
ATOM   7421  C   THR A 475       7.890 -28.891  71.546  1.00 42.340          C  
ATOM   7422  O   THR A 475       9.022 -29.138  71.135  1.00 42.120          O  
ATOM   7423  CB  THR A 475       6.563 -30.927  72.269  1.00 61.300          C  
ATOM   7424  OG1 THR A 475       6.292 -31.792  73.374  1.00 61.300          O  
ATOM   7425  CG2 THR A 475       7.345 -31.710  71.219  1.00 61.300          C  
ATOM   7426  H   THR A 475       5.768 -29.341  74.101  1.00 52.860          H  
ATOM   7427  HA  THR A 475       8.259 -30.082  73.255  1.00 52.420          H  
ATOM   7428  HB  THR A 475       5.627 -30.631  71.842  1.00 73.560          H  
ATOM   7429  HG1 THR A 475       5.574 -31.397  73.900  1.00 73.560          H  
ATOM   7430 1HG2 THR A 475       6.758 -32.579  70.909  1.00 73.560          H  
ATOM   7431 2HG2 THR A 475       7.538 -31.090  70.350  1.00 73.560          H  
ATOM   7432 3HG2 THR A 475       8.290 -32.043  71.643  1.00 73.560          H  
ATOM   7433  N   PRO A 476       7.119 -27.990  70.901  1.00 41.420          N  
ATOM   7434  CA  PRO A 476       7.530 -27.199  69.748  1.00 40.150          C  
ATOM   7435  C   PRO A 476       8.705 -26.245  70.016  1.00 39.960          C  
ATOM   7436  O   PRO A 476       9.279 -25.698  69.073  1.00 39.010          O  
ATOM   7437  CB  PRO A 476       6.271 -26.387  69.422  1.00 60.220          C  
ATOM   7438  CG  PRO A 476       5.136 -27.166  70.037  1.00 60.220          C  
ATOM   7439  CD  PRO A 476       5.717 -27.724  71.299  1.00 60.220          C  
ATOM   7440  HA  PRO A 476       7.776 -27.879  68.922  1.00 48.180          H  
ATOM   7441 1HB  PRO A 476       6.365 -25.378  69.848  1.00 72.270          H  
ATOM   7442 2HB  PRO A 476       6.178 -26.270  68.330  1.00 72.270          H  
ATOM   7443 1HG  PRO A 476       4.273 -26.507  70.248  1.00 72.270          H  
ATOM   7444 2HG  PRO A 476       4.773 -27.945  69.351  1.00 72.270          H  
ATOM   7445 1HD  PRO A 476       5.688 -26.944  72.060  1.00 72.270          H  
ATOM   7446 2HD  PRO A 476       5.145 -28.590  71.589  1.00 72.270          H  
ATOM   7447  N   VAL A 477       8.990 -25.966  71.289  1.00 40.860          N  
ATOM   7448  CA  VAL A 477      10.028 -25.031  71.666  1.00 40.860          C  
ATOM   7449  C   VAL A 477      11.406 -25.673  71.772  1.00 41.380          C  
ATOM   7450  O   VAL A 477      11.578 -26.700  72.426  1.00 41.620          O  
ATOM   7451  CB  VAL A 477       9.666 -24.363  73.004  1.00 57.200          C  
ATOM   7452  CG1 VAL A 477      10.773 -23.432  73.426  1.00 57.200          C  
ATOM   7453  CG2 VAL A 477       8.339 -23.621  72.870  1.00 57.200          C  
ATOM   7454  H   VAL A 477       8.520 -26.451  72.057  1.00 49.030          H  
ATOM   7455  HA  VAL A 477      10.075 -24.255  70.903  1.00 49.030          H  
ATOM   7456  HB  VAL A 477       9.566 -25.128  73.774  1.00 68.640          H  
ATOM   7457 1HG1 VAL A 477      10.527 -22.995  74.317  1.00 68.640          H  
ATOM   7458 2HG1 VAL A 477      11.688 -23.968  73.563  1.00 68.640          H  
ATOM   7459 3HG1 VAL A 477      10.912 -22.653  72.677  1.00 68.640          H  
ATOM   7460 1HG2 VAL A 477       8.078 -23.157  73.825  1.00 68.640          H  
ATOM   7461 2HG2 VAL A 477       8.426 -22.854  72.107  1.00 68.640          H  
ATOM   7462 3HG2 VAL A 477       7.552 -24.329  72.588  1.00 68.640          H  
ATOM   7463  N   THR A 478      12.401 -25.025  71.168  1.00 41.590          N  
ATOM   7464  CA  THR A 478      13.770 -25.494  71.222  1.00 42.120          C  
ATOM   7465  C   THR A 478      14.091 -25.849  72.687  1.00 42.780          C  
ATOM   7466  O   THR A 478      13.869 -25.012  73.571  1.00 43.110          O  
ATOM   7467  CB  THR A 478      14.719 -24.381  70.712  1.00 58.760          C  
ATOM   7468  OG1 THR A 478      14.374 -24.042  69.362  1.00 58.760          O  
ATOM   7469  CG2 THR A 478      16.172 -24.819  70.771  1.00 58.760          C  
ATOM   7470  H   THR A 478      12.201 -24.191  70.632  1.00 49.910          H  
ATOM   7471  HA  THR A 478      13.857 -26.339  70.557  1.00 50.540          H  
ATOM   7472  HB  THR A 478      14.587 -23.505  71.327  1.00 70.510          H  
ATOM   7473  HG1 THR A 478      14.843 -23.241  69.100  1.00 70.510          H  
ATOM   7474 1HG2 THR A 478      16.803 -24.008  70.412  1.00 70.510          H  
ATOM   7475 2HG2 THR A 478      16.446 -25.053  71.787  1.00 70.510          H  
ATOM   7476 3HG2 THR A 478      16.315 -25.691  70.142  1.00 70.510          H  
ATOM   7477  N   PRO A 479      14.660 -27.052  72.972  1.00 42.980          N  
ATOM   7478  CA  PRO A 479      15.016 -27.559  74.295  1.00 43.630          C  
ATOM   7479  C   PRO A 479      15.796 -26.596  75.177  1.00 44.560          C  
ATOM   7480  O   PRO A 479      15.648 -26.636  76.398  1.00 45.710          O  
ATOM   7481  CB  PRO A 479      15.876 -28.782  73.948  1.00 65.450          C  
ATOM   7482  CG  PRO A 479      15.309 -29.279  72.645  1.00 65.450          C  
ATOM   7483  CD  PRO A 479      14.918 -28.038  71.881  1.00 65.450          C  
ATOM   7484  HA  PRO A 479      14.094 -27.873  74.804  1.00 52.360          H  
ATOM   7485 1HB  PRO A 479      16.933 -28.488  73.875  1.00 78.530          H  
ATOM   7486 2HB  PRO A 479      15.809 -29.525  74.757  1.00 78.530          H  
ATOM   7487 1HG  PRO A 479      16.059 -29.890  72.114  1.00 78.530          H  
ATOM   7488 2HG  PRO A 479      14.448 -29.937  72.839  1.00 78.530          H  
ATOM   7489 1HD  PRO A 479      15.726 -27.719  71.214  1.00 78.530          H  
ATOM   7490 2HD  PRO A 479      13.983 -28.286  71.346  1.00 78.530          H  
ATOM   7491  N   LEU A 480      16.610 -25.729  74.590  1.00 44.060          N  
ATOM   7492  CA  LEU A 480      17.380 -24.798  75.385  1.00 44.860          C  
ATOM   7493  C   LEU A 480      17.048 -23.366  74.997  1.00 45.370          C  
ATOM   7494  O   LEU A 480      17.854 -22.694  74.349  1.00 45.020          O  
ATOM   7495  CB  LEU A 480      18.876 -25.055  75.163  1.00 62.480          C  
ATOM   7496  CG  LEU A 480      19.397 -26.474  75.527  1.00 62.480          C  
ATOM   7497  CD1 LEU A 480      20.827 -26.609  75.043  1.00 62.480          C  
ATOM   7498  CD2 LEU A 480      19.313 -26.704  77.032  1.00 62.480          C  
ATOM   7499  H   LEU A 480      16.739 -25.710  73.590  1.00 52.870          H  
ATOM   7500  HA  LEU A 480      17.123 -24.921  76.434  1.00 53.830          H  
ATOM   7501 1HB  LEU A 480      19.097 -24.884  74.110  1.00 74.980          H  
ATOM   7502 2HB  LEU A 480      19.442 -24.331  75.750  1.00 74.980          H  
ATOM   7503  HG  LEU A 480      18.796 -27.222  75.018  1.00 74.980          H  
ATOM   7504 1HD1 LEU A 480      21.197 -27.607  75.278  1.00 74.980          H  
ATOM   7505 2HD1 LEU A 480      20.863 -26.455  73.964  1.00 74.980          H  
ATOM   7506 3HD1 LEU A 480      21.450 -25.865  75.536  1.00 74.980          H  
ATOM   7507 1HD2 LEU A 480      19.685 -27.701  77.265  1.00 74.980          H  
ATOM   7508 2HD2 LEU A 480      19.920 -25.961  77.550  1.00 74.980          H  
ATOM   7509 3HD2 LEU A 480      18.281 -26.625  77.368  1.00 74.980          H  
ATOM   7510  N   SER A 481      15.853 -22.896  75.368  1.00 46.210          N  
ATOM   7511  CA  SER A 481      15.448 -21.555  74.987  1.00 46.770          C  
ATOM   7512  C   SER A 481      14.392 -20.992  75.978  1.00 47.620          C  
ATOM   7513  O   SER A 481      13.602 -21.760  76.546  1.00 48.050          O  
ATOM   7514  CB  SER A 481      14.883 -21.606  73.586  1.00 65.250          C  
ATOM   7515  OG  SER A 481      13.668 -22.293  73.576  1.00 65.250          O  
ATOM   7516  H   SER A 481      15.213 -23.470  75.907  1.00 55.450          H  
ATOM   7517  HA  SER A 481      16.343 -20.950  74.974  1.00 56.120          H  
ATOM   7518 1HB  SER A 481      14.738 -20.600  73.207  1.00 78.300          H  
ATOM   7519 2HB  SER A 481      15.592 -22.100  72.928  1.00 78.300          H  
ATOM   7520  HG  SER A 481      13.873 -23.263  73.613  1.00 78.300          H  
ATOM   7521  N   PRO A 482      14.344 -19.655  76.209  1.00 47.860          N  
ATOM   7522  CA  PRO A 482      13.389 -18.939  77.062  1.00 48.660          C  
ATOM   7523  C   PRO A 482      11.875 -19.213  76.915  1.00 48.360          C  
ATOM   7524  O   PRO A 482      11.173 -19.131  77.915  1.00 49.280          O  
ATOM   7525  CB  PRO A 482      13.707 -17.469  76.750  1.00 72.990          C  
ATOM   7526  CG  PRO A 482      15.163 -17.467  76.381  1.00 72.990          C  
ATOM   7527  CD  PRO A 482      15.387 -18.756  75.621  1.00 72.990          C  
ATOM   7528  HA  PRO A 482      13.681 -19.131  78.111  1.00 58.390          H  
ATOM   7529 1HB  PRO A 482      13.046 -17.065  75.974  1.00 87.590          H  
ATOM   7530 2HB  PRO A 482      13.521 -16.862  77.649  1.00 87.590          H  
ATOM   7531 1HG  PRO A 482      15.400 -16.573  75.779  1.00 87.590          H  
ATOM   7532 2HG  PRO A 482      15.778 -17.401  77.293  1.00 87.590          H  
ATOM   7533 1HD  PRO A 482      15.253 -18.618  74.541  1.00 87.590          H  
ATOM   7534 2HD  PRO A 482      16.402 -19.078  75.889  1.00 87.590          H  
ATOM   7535  N   PRO A 483      11.307 -19.495  75.714  1.00 47.160          N  
ATOM   7536  CA  PRO A 483       9.893 -19.774  75.533  1.00 46.870          C  
ATOM   7537  C   PRO A 483       9.427 -21.130  76.061  1.00 47.380          C  
ATOM   7538  O   PRO A 483       8.243 -21.444  75.940  1.00 47.680          O  
ATOM   7539  CB  PRO A 483       9.713 -19.720  74.006  1.00 70.300          C  
ATOM   7540  CG  PRO A 483      10.917 -18.986  73.493  1.00 70.300          C  
ATOM   7541  CD  PRO A 483      12.022 -19.375  74.430  1.00 70.300          C  
ATOM   7542  HA  PRO A 483       9.316 -18.969  76.012  1.00 56.240          H  
ATOM   7543 1HB  PRO A 483       9.632 -20.733  73.609  1.00 84.370          H  
ATOM   7544 2HB  PRO A 483       8.764 -19.214  73.764  1.00 84.370          H  
ATOM   7545 1HG  PRO A 483      11.123 -19.286  72.452  1.00 84.370          H  
ATOM   7546 2HG  PRO A 483      10.730 -17.904  73.481  1.00 84.370          H  
ATOM   7547 1HD  PRO A 483      12.401 -20.336  74.132  1.00 84.370          H  
ATOM   7548 2HD  PRO A 483      12.766 -18.602  74.405  1.00 84.370          H  
ATOM   7549  N   GLY A 484      10.320 -21.972  76.589  1.00 47.530          N  
ATOM   7550  CA  GLY A 484       9.826 -23.272  77.011  1.00 48.020          C  
ATOM   7551  C   GLY A 484       9.034 -23.177  78.302  1.00 49.440          C  
ATOM   7552  O   GLY A 484       9.334 -22.363  79.180  1.00 50.020          O  
ATOM   7553  H   GLY A 484      11.318 -21.749  76.672  1.00 57.040          H  
ATOM   7554 1HA  GLY A 484       9.196 -23.693  76.228  1.00 57.620          H  
ATOM   7555 2HA  GLY A 484      10.669 -23.949  77.139  1.00 57.620          H  
ATOM   7556  N   LEU A 485       8.130 -24.131  78.498  1.00 50.060          N  
ATOM   7557  CA  LEU A 485       7.330 -24.149  79.716  1.00 51.430          C  
ATOM   7558  C   LEU A 485       8.157 -24.446  80.952  1.00 51.960          C  
ATOM   7559  O   LEU A 485       7.762 -24.072  82.053  1.00 53.000          O  
ATOM   7560  CB  LEU A 485       6.157 -25.112  79.581  1.00 71.450          C  
ATOM   7561  CG  LEU A 485       4.823 -24.497  79.059  1.00 71.450          C  
ATOM   7562  CD1 LEU A 485       5.001 -23.844  77.671  1.00 71.450          C  
ATOM   7563  CD2 LEU A 485       3.794 -25.593  78.991  1.00 71.450          C  
ATOM   7564  H   LEU A 485       7.945 -24.797  77.760  1.00 60.070          H  
ATOM   7565  HA  LEU A 485       6.904 -23.154  79.842  1.00 61.720          H  
ATOM   7566 1HB  LEU A 485       6.434 -25.876  78.881  1.00 85.740          H  
ATOM   7567 2HB  LEU A 485       5.964 -25.577  80.551  1.00 85.740          H  
ATOM   7568  HG  LEU A 485       4.490 -23.721  79.758  1.00 85.740          H  
ATOM   7569 1HD1 LEU A 485       4.049 -23.423  77.349  1.00 85.740          H  
ATOM   7570 2HD1 LEU A 485       5.737 -23.038  77.721  1.00 85.740          H  
ATOM   7571 3HD1 LEU A 485       5.327 -24.584  76.949  1.00 85.740          H  
ATOM   7572 1HD2 LEU A 485       2.855 -25.182  78.661  1.00 85.740          H  
ATOM   7573 2HD2 LEU A 485       4.127 -26.344  78.298  1.00 85.740          H  
ATOM   7574 3HD2 LEU A 485       3.661 -26.042  79.957  1.00 85.740          H  
ATOM   7575  N   GLU A 486       9.305 -25.103  80.791  1.00 51.270          N  
ATOM   7576  CA  GLU A 486      10.161 -25.346  81.939  1.00 51.720          C  
ATOM   7577  C   GLU A 486      10.676 -24.016  82.501  1.00 51.530          C  
ATOM   7578  O   GLU A 486      10.837 -23.874  83.718  1.00 52.290          O  
ATOM   7579  CB  GLU A 486      11.321 -26.269  81.573  1.00 72.230          C  
ATOM   7580  CG  GLU A 486      10.882 -27.690  81.274  1.00 72.230          C  
ATOM   7581  CD  GLU A 486      12.002 -28.614  80.915  1.00 72.230          C  
ATOM   7582  OE1 GLU A 486      13.106 -28.154  80.781  1.00 72.230          O  
ATOM   7583  OE2 GLU A 486      11.748 -29.787  80.776  1.00 72.230          O  
ATOM   7584  H   GLU A 486       9.589 -25.443  79.883  1.00 61.520          H  
ATOM   7585  HA  GLU A 486       9.569 -25.835  82.717  1.00 62.060          H  
ATOM   7586 1HB  GLU A 486      11.835 -25.877  80.695  1.00 86.670          H  
ATOM   7587 2HB  GLU A 486      12.041 -26.297  82.391  1.00 86.670          H  
ATOM   7588 1HG  GLU A 486      10.353 -28.088  82.138  1.00 86.670          H  
ATOM   7589 2HG  GLU A 486      10.190 -27.646  80.452  1.00 86.670          H  
ATOM   7590  N   GLU A 487      10.939 -23.033  81.621  1.00 50.530          N  
ATOM   7591  CA  GLU A 487      11.439 -21.751  82.079  1.00 50.310          C  
ATOM   7592  C   GLU A 487      10.296 -21.051  82.786  1.00 50.970          C  
ATOM   7593  O   GLU A 487      10.499 -20.377  83.805  1.00 51.640          O  
ATOM   7594  CB  GLU A 487      11.979 -20.934  80.905  1.00 70.520          C  
ATOM   7595  CG  GLU A 487      13.249 -21.525  80.284  1.00 70.520          C  
ATOM   7596  CD  GLU A 487      14.417 -21.521  81.225  1.00 70.520          C  
ATOM   7597  OE1 GLU A 487      14.703 -20.488  81.778  1.00 70.520          O  
ATOM   7598  OE2 GLU A 487      15.016 -22.553  81.406  1.00 70.520          O  
ATOM   7599  H   GLU A 487      10.751 -23.143  80.627  1.00 60.640          H  
ATOM   7600  HA  GLU A 487      12.245 -21.914  82.795  1.00 60.370          H  
ATOM   7601 1HB  GLU A 487      11.222 -20.865  80.121  1.00 84.630          H  
ATOM   7602 2HB  GLU A 487      12.202 -19.920  81.232  1.00 84.630          H  
ATOM   7603 1HG  GLU A 487      13.040 -22.552  79.990  1.00 84.630          H  
ATOM   7604 2HG  GLU A 487      13.501 -20.978  79.390  1.00 84.630          H  
ATOM   7605  N   GLU A 488       9.075 -21.244  82.264  1.00 50.780          N  
ATOM   7606  CA  GLU A 488       7.914 -20.655  82.902  1.00 51.380          C  
ATOM   7607  C   GLU A 488       7.706 -21.210  84.315  1.00 51.430          C  
ATOM   7608  O   GLU A 488       7.414 -20.451  85.239  1.00 52.060          O  
ATOM   7609  CB  GLU A 488       6.629 -20.845  82.078  1.00 71.690          C  
ATOM   7610  CG  GLU A 488       6.553 -20.018  80.804  1.00 71.690          C  
ATOM   7611  CD  GLU A 488       5.232 -20.168  80.103  1.00 71.690          C  
ATOM   7612  OE1 GLU A 488       4.454 -20.976  80.532  1.00 71.690          O  
ATOM   7613  OE2 GLU A 488       4.998 -19.463  79.155  1.00 71.690          O  
ATOM   7614  H   GLU A 488       9.000 -21.765  81.383  1.00 60.940          H  
ATOM   7615  HA  GLU A 488       8.102 -19.591  82.979  1.00 61.660          H  
ATOM   7616 1HB  GLU A 488       6.547 -21.882  81.790  1.00 86.030          H  
ATOM   7617 2HB  GLU A 488       5.756 -20.632  82.685  1.00 86.030          H  
ATOM   7618 1HG  GLU A 488       6.710 -18.967  81.048  1.00 86.030          H  
ATOM   7619 2HG  GLU A 488       7.357 -20.336  80.132  1.00 86.030          H  
ATOM   7620  N   ASP A 489       7.926 -22.519  84.517  1.00 50.790          N  
ATOM   7621  CA  ASP A 489       7.805 -23.105  85.861  1.00 50.790          C  
ATOM   7622  C   ASP A 489       8.787 -22.467  86.843  1.00 50.860          C  
ATOM   7623  O   ASP A 489       8.464 -22.263  88.014  1.00 50.870          O  
ATOM   7624  CB  ASP A 489       8.101 -24.609  85.853  1.00 71.110          C  
ATOM   7625  CG  ASP A 489       7.033 -25.501  85.248  1.00 71.110          C  
ATOM   7626  OD1 ASP A 489       5.916 -25.103  85.102  1.00 71.110          O  
ATOM   7627  OD2 ASP A 489       7.371 -26.616  84.943  1.00 71.110          O  
ATOM   7628  H   ASP A 489       8.095 -23.119  83.701  1.00 60.950          H  
ATOM   7629  HA  ASP A 489       6.791 -22.938  86.224  1.00 60.950          H  
ATOM   7630 1HB  ASP A 489       9.024 -24.775  85.298  1.00 85.330          H  
ATOM   7631 2HB  ASP A 489       8.284 -24.937  86.874  1.00 85.330          H  
ATOM   7632  N   VAL A 490       9.993 -22.164  86.362  1.00 50.920          N  
ATOM   7633  CA  VAL A 490      11.029 -21.550  87.186  1.00 51.020          C  
ATOM   7634  C   VAL A 490      10.719 -20.117  87.610  1.00 51.790          C  
ATOM   7635  O   VAL A 490      10.899 -19.768  88.778  1.00 52.950          O  
ATOM   7636  CB  VAL A 490      12.390 -21.573  86.451  1.00 71.390          C  
ATOM   7637  CG1 VAL A 490      13.449 -20.754  87.219  1.00 71.390          C  
ATOM   7638  CG2 VAL A 490      12.851 -23.011  86.318  1.00 71.390          C  
ATOM   7639  H   VAL A 490      10.195 -22.429  85.391  1.00 61.100          H  
ATOM   7640  HA  VAL A 490      11.127 -22.152  88.088  1.00 61.220          H  
ATOM   7641  HB  VAL A 490      12.274 -21.131  85.463  1.00 85.670          H  
ATOM   7642 1HG1 VAL A 490      14.392 -20.793  86.677  1.00 85.670          H  
ATOM   7643 2HG1 VAL A 490      13.143 -19.709  87.309  1.00 85.670          H  
ATOM   7644 3HG1 VAL A 490      13.584 -21.174  88.215  1.00 85.670          H  
ATOM   7645 1HG2 VAL A 490      13.802 -23.042  85.785  1.00 85.670          H  
ATOM   7646 2HG2 VAL A 490      12.972 -23.446  87.307  1.00 85.670          H  
ATOM   7647 3HG2 VAL A 490      12.116 -23.582  85.767  1.00 85.670          H  
ATOM   7648  N   ASN A 491      10.302 -19.279  86.661  1.00 51.170          N  
ATOM   7649  CA  ASN A 491      10.028 -17.876  86.978  1.00 51.810          C  
ATOM   7650  C   ASN A 491       8.653 -17.633  87.618  1.00 52.210          C  
ATOM   7651  O   ASN A 491       8.512 -16.803  88.520  1.00 52.720          O  
ATOM   7652  CB  ASN A 491      10.202 -17.051  85.728  1.00 72.280          C  
ATOM   7653  CG  ASN A 491      11.639 -16.923  85.329  1.00 72.280          C  
ATOM   7654  OD1 ASN A 491      12.557 -17.018  86.155  1.00 72.280          O  
ATOM   7655  ND2 ASN A 491      11.864 -16.718  84.060  1.00 72.280          N  
ATOM   7656  H   ASN A 491      10.214 -19.635  85.702  1.00 61.400          H  
ATOM   7657  HA  ASN A 491      10.771 -17.551  87.706  1.00 62.170          H  
ATOM   7658 1HB  ASN A 491       9.680 -17.544  84.919  1.00 86.730          H  
ATOM   7659 2HB  ASN A 491       9.762 -16.064  85.861  1.00 86.730          H  
ATOM   7660 1HD2 ASN A 491      12.805 -16.632  83.730  1.00 86.730          H  
ATOM   7661 2HD2 ASN A 491      11.107 -16.645  83.408  1.00 86.730          H  
ATOM   7662  N   GLY A 492       7.649 -18.340  87.132  1.00 52.020          N  
ATOM   7663  CA  GLY A 492       6.269 -18.266  87.585  1.00 52.340          C  
ATOM   7664  C   GLY A 492       5.756 -19.694  87.585  1.00 53.000          C  
ATOM   7665  O   GLY A 492       5.525 -20.136  88.712  1.00 53.890          O  
ATOM   7666  H   GLY A 492       7.840 -19.001  86.383  1.00 62.420          H  
ATOM   7667 1HA  GLY A 492       6.246 -17.871  88.599  1.00 62.810          H  
ATOM   7668 2HA  GLY A 492       5.685 -17.611  86.978  1.00 62.810          H  
ATOM   7669  N   TYR A 493       4.874 -19.990  86.609  1.00 52.770          N  
ATOM   7670  CA  TYR A 493       3.714 -19.180  86.159  1.00 53.300          C  
ATOM   7671  C   TYR A 493       2.544 -20.150  86.025  1.00 53.170          C  
ATOM   7672  O   TYR A 493       2.714 -21.356  86.166  1.00 53.530          O  
ATOM   7673  CB  TYR A 493       3.843 -18.478  84.776  1.00 74.410          C  
ATOM   7674  CG  TYR A 493       4.917 -17.427  84.566  1.00 74.410          C  
ATOM   7675  CD1 TYR A 493       6.067 -17.818  84.059  1.00 74.410          C  
ATOM   7676  CD2 TYR A 493       4.728 -16.081  84.879  1.00 74.410          C  
ATOM   7677  CE1 TYR A 493       7.077 -16.963  83.828  1.00 74.410          C  
ATOM   7678  CE2 TYR A 493       5.756 -15.182  84.643  1.00 74.410          C  
ATOM   7679  CZ  TYR A 493       6.941 -15.649  84.118  1.00 74.410          C  
ATOM   7680  OH  TYR A 493       7.996 -14.823  83.837  1.00 74.410          O  
ATOM   7681  H   TYR A 493       5.428 -20.331  85.825  1.00 63.320          H  
ATOM   7682  HA  TYR A 493       3.455 -18.446  86.922  1.00 63.960          H  
ATOM   7683 1HB  TYR A 493       3.999 -19.252  84.020  1.00 89.290          H  
ATOM   7684 2HB  TYR A 493       2.894 -18.011  84.536  1.00 89.290          H  
ATOM   7685  HD1 TYR A 493       6.177 -18.830  83.834  1.00 89.290          H  
ATOM   7686  HD2 TYR A 493       3.785 -15.736  85.296  1.00 89.290          H  
ATOM   7687  HE1 TYR A 493       8.005 -17.326  83.403  1.00 89.290          H  
ATOM   7688  HE2 TYR A 493       5.631 -14.121  84.871  1.00 89.290          H  
ATOM   7689  HH  TYR A 493       7.672 -13.911  83.665  1.00 89.290          H  
ATOM   7690  N   VAL A 494       1.361 -19.637  85.697  1.00 52.660          N  
ATOM   7691  CA  VAL A 494       0.189 -20.504  85.530  1.00 52.390          C  
ATOM   7692  C   VAL A 494       0.172 -21.291  84.194  1.00 51.020          C  
ATOM   7693  O   VAL A 494      -0.636 -22.213  84.019  1.00 50.650          O  
ATOM   7694  CB  VAL A 494      -1.098 -19.680  85.685  1.00 73.450          C  
ATOM   7695  CG1 VAL A 494      -1.126 -19.022  87.055  1.00 73.450          C  
ATOM   7696  CG2 VAL A 494      -1.213 -18.656  84.557  1.00 73.450          C  
ATOM   7697  H   VAL A 494       1.269 -18.638  85.589  1.00 63.190          H  
ATOM   7698  HA  VAL A 494       0.203 -21.234  86.339  1.00 62.870          H  
ATOM   7699  HB  VAL A 494      -1.928 -20.343  85.659  1.00 88.140          H  
ATOM   7700 1HG1 VAL A 494      -2.059 -18.472  87.175  1.00 88.140          H  
ATOM   7701 2HG1 VAL A 494      -1.061 -19.796  87.822  1.00 88.140          H  
ATOM   7702 3HG1 VAL A 494      -0.290 -18.339  87.161  1.00 88.140          H  
ATOM   7703 1HG2 VAL A 494      -2.139 -18.099  84.669  1.00 88.140          H  
ATOM   7704 2HG2 VAL A 494      -0.377 -17.964  84.581  1.00 88.140          H  
ATOM   7705 3HG2 VAL A 494      -1.223 -19.167  83.590  1.00 88.140          H  
ATOM   7706  N   MET A 495       1.064 -20.904  83.265  1.00 50.290          N  
ATOM   7707  CA  MET A 495       1.217 -21.490  81.928  1.00 48.940          C  
ATOM   7708  C   MET A 495      -0.056 -21.323  81.068  1.00 48.310          C  
ATOM   7709  O   MET A 495      -1.136 -21.055  81.607  1.00 48.800          O  
ATOM   7710  CB  MET A 495       1.579 -22.987  82.053  1.00 69.060          C  
ATOM   7711  CG  MET A 495       2.918 -23.265  82.699  1.00 69.060          C  
ATOM   7712  SD  MET A 495       3.389 -25.026  82.626  1.00 69.060          S  
ATOM   7713  CE  MET A 495       2.264 -25.827  83.751  1.00 69.060          C  
ATOM   7714  H   MET A 495       1.677 -20.146  83.528  1.00 60.350          H  
ATOM   7715  HA  MET A 495       2.046 -20.971  81.456  1.00 58.730          H  
ATOM   7716 1HB  MET A 495       0.828 -23.499  82.634  1.00 82.870          H  
ATOM   7717 2HB  MET A 495       1.598 -23.472  81.094  1.00 82.870          H  
ATOM   7718 1HG  MET A 495       3.689 -22.681  82.197  1.00 82.870          H  
ATOM   7719 2HG  MET A 495       2.892 -22.955  83.748  1.00 82.870          H  
ATOM   7720 1HE  MET A 495       2.483 -26.890  83.785  1.00 82.870          H  
ATOM   7721 2HE  MET A 495       2.382 -25.398  84.748  1.00 82.870          H  
ATOM   7722 3HE  MET A 495       1.237 -25.688  83.409  1.00 82.870          H  
ATOM   7723  N   PRO A 496       0.009 -21.487  79.720  1.00 47.270          N  
ATOM   7724  CA  PRO A 496      -1.139 -21.419  78.821  1.00 46.590          C  
ATOM   7725  C   PRO A 496      -2.202 -22.452  79.224  1.00 46.190          C  
ATOM   7726  O   PRO A 496      -3.378 -22.302  78.896  1.00 46.050          O  
ATOM   7727  CB  PRO A 496      -0.534 -21.696  77.450  1.00 69.890          C  
ATOM   7728  CG  PRO A 496       0.927 -21.290  77.582  1.00 69.890          C  
ATOM   7729  CD  PRO A 496       1.316 -21.636  79.009  1.00 69.890          C  
ATOM   7730  HA  PRO A 496      -1.549 -20.407  78.848  1.00 55.910          H  
ATOM   7731 1HB  PRO A 496      -0.705 -22.720  77.175  1.00 83.860          H  
ATOM   7732 2HB  PRO A 496      -1.057 -21.092  76.695  1.00 83.860          H  
ATOM   7733 1HG  PRO A 496       1.544 -21.824  76.843  1.00 83.860          H  
ATOM   7734 2HG  PRO A 496       1.044 -20.223  77.368  1.00 83.860          H  
ATOM   7735 1HD  PRO A 496       1.704 -22.657  79.055  1.00 83.860          H  
ATOM   7736 2HD  PRO A 496       2.065 -20.896  79.333  1.00 83.860          H  
ATOM   7737  N   ASP A 497      -1.794 -23.485  79.981  1.00 46.080          N  
ATOM   7738  CA  ASP A 497      -2.681 -24.517  80.524  1.00 45.750          C  
ATOM   7739  C   ASP A 497      -3.800 -23.905  81.383  1.00 45.830          C  
ATOM   7740  O   ASP A 497      -4.832 -24.539  81.619  1.00 45.630          O  
ATOM   7741  CB  ASP A 497      -1.901 -25.476  81.434  1.00 64.180          C  
ATOM   7742  CG  ASP A 497      -1.001 -26.494  80.746  1.00 64.180          C  
ATOM   7743  OD1 ASP A 497      -1.185 -26.773  79.596  1.00 64.180          O  
ATOM   7744  OD2 ASP A 497      -0.123 -26.987  81.404  1.00 64.180          O  
ATOM   7745  H   ASP A 497      -0.814 -23.579  80.193  1.00 55.300          H  
ATOM   7746  HA  ASP A 497      -3.130 -25.068  79.695  1.00 54.900          H  
ATOM   7747 1HB  ASP A 497      -1.283 -24.880  82.114  1.00 77.020          H  
ATOM   7748 2HB  ASP A 497      -2.611 -26.017  82.059  1.00 77.020          H  
ATOM   7749  N   THR A 498      -3.557 -22.694  81.901  1.00 46.150          N  
ATOM   7750  CA  THR A 498      -4.505 -21.986  82.737  1.00 46.260          C  
ATOM   7751  C   THR A 498      -5.099 -20.813  81.965  1.00 46.510          C  
ATOM   7752  O   THR A 498      -6.281 -20.501  82.120  1.00 47.180          O  
ATOM   7753  CB  THR A 498      -3.838 -21.419  84.011  1.00 64.720          C  
ATOM   7754  OG1 THR A 498      -3.205 -22.467  84.768  1.00 64.720          O  
ATOM   7755  CG2 THR A 498      -4.877 -20.743  84.906  1.00 64.720          C  
ATOM   7756  H   THR A 498      -2.676 -22.233  81.681  1.00 55.380          H  
ATOM   7757  HA  THR A 498      -5.310 -22.665  83.016  1.00 55.510          H  
ATOM   7758  HB  THR A 498      -3.090 -20.700  83.713  1.00 77.660          H  
ATOM   7759  HG1 THR A 498      -2.285 -22.591  84.426  1.00 77.660          H  
ATOM   7760 1HG2 THR A 498      -4.387 -20.348  85.792  1.00 77.660          H  
ATOM   7761 2HG2 THR A 498      -5.360 -19.926  84.379  1.00 77.660          H  
ATOM   7762 3HG2 THR A 498      -5.626 -21.474  85.204  1.00 77.660          H  
ATOM   7763  N   HIS A 499      -4.292 -20.159  81.114  1.00 45.960          N  
ATOM   7764  CA  HIS A 499      -4.802 -18.981  80.410  1.00 46.220          C  
ATOM   7765  C   HIS A 499      -5.882 -19.411  79.416  1.00 45.620          C  
ATOM   7766  O   HIS A 499      -6.936 -18.770  79.301  1.00 45.480          O  
ATOM   7767  CB  HIS A 499      -3.677 -18.247  79.658  1.00 64.600          C  
ATOM   7768  CG  HIS A 499      -2.639 -17.633  80.559  1.00 64.600          C  
ATOM   7769  ND1 HIS A 499      -2.921 -16.608  81.434  1.00 64.600          N  
ATOM   7770  CD2 HIS A 499      -1.322 -17.909  80.715  1.00 64.600          C  
ATOM   7771  CE1 HIS A 499      -1.821 -16.291  82.092  1.00 64.600          C  
ATOM   7772  NE2 HIS A 499      -0.841 -17.068  81.671  1.00 64.600          N  
ATOM   7773  H   HIS A 499      -3.317 -20.451  81.035  1.00 55.150          H  
ATOM   7774  HA  HIS A 499      -5.250 -18.289  81.121  1.00 55.460          H  
ATOM   7775 1HB  HIS A 499      -3.195 -18.926  78.974  1.00 77.520          H  
ATOM   7776 2HB  HIS A 499      -4.111 -17.449  79.055  1.00 77.520          H  
ATOM   7777  HD1 HIS A 499      -3.699 -15.979  81.370  1.00 77.520          H  
ATOM   7778  HD2 HIS A 499      -0.653 -18.624  80.248  1.00 77.520          H  
ATOM   7779  HE1 HIS A 499      -1.831 -15.493  82.834  1.00 77.520          H  
ATOM   7780  N   LEU A 500      -5.634 -20.516  78.716  1.00 45.310          N  
ATOM   7781  CA  LEU A 500      -6.566 -21.082  77.762  1.00 44.860          C  
ATOM   7782  C   LEU A 500      -7.008 -20.033  76.748  1.00 45.210          C  
ATOM   7783  O   LEU A 500      -6.278 -19.737  75.808  1.00 45.070          O  
ATOM   7784  CB  LEU A 500      -7.746 -21.699  78.526  1.00 62.980          C  
ATOM   7785  CG  LEU A 500      -7.377 -22.869  79.497  1.00 62.980          C  
ATOM   7786  CD1 LEU A 500      -8.611 -23.258  80.258  1.00 62.980          C  
ATOM   7787  CD2 LEU A 500      -6.789 -24.069  78.749  1.00 62.980          C  
ATOM   7788  H   LEU A 500      -4.745 -21.002  78.832  1.00 54.370          H  
ATOM   7789  HA  LEU A 500      -6.053 -21.861  77.207  1.00 53.830          H  
ATOM   7790 1HB  LEU A 500      -8.216 -20.936  79.136  1.00 75.580          H  
ATOM   7791 2HB  LEU A 500      -8.476 -22.074  77.808  1.00 75.580          H  
ATOM   7792  HG  LEU A 500      -6.641 -22.519  80.217  1.00 75.580          H  
ATOM   7793 1HD1 LEU A 500      -8.362 -24.051  80.965  1.00 75.580          H  
ATOM   7794 2HD1 LEU A 500      -8.983 -22.390  80.802  1.00 75.580          H  
ATOM   7795 3HD1 LEU A 500      -9.373 -23.611  79.566  1.00 75.580          H  
ATOM   7796 1HD2 LEU A 500      -6.548 -24.853  79.472  1.00 75.580          H  
ATOM   7797 2HD2 LEU A 500      -7.511 -24.450  78.030  1.00 75.580          H  
ATOM   7798 3HD2 LEU A 500      -5.876 -23.790  78.233  1.00 75.580          H  
ATOM   7799  N   LYS A 501      -8.221 -19.496  76.915  1.00 45.700          N  
ATOM   7800  CA  LYS A 501      -8.784 -18.500  75.996  1.00 46.100          C  
ATOM   7801  C   LYS A 501      -8.035 -17.159  76.037  1.00 46.150          C  
ATOM   7802  O   LYS A 501      -8.193 -16.322  75.143  1.00 45.390          O  
ATOM   7803  CB  LYS A 501     -10.275 -18.282  76.294  1.00 64.380          C  
ATOM   7804  CG  LYS A 501     -10.605 -17.573  77.643  1.00 64.380          C  
ATOM   7805  CD  LYS A 501     -12.144 -17.452  77.867  1.00 64.380          C  
ATOM   7806  CE  LYS A 501     -12.503 -16.674  79.151  1.00 64.380          C  
ATOM   7807  NZ  LYS A 501     -12.102 -17.414  80.395  1.00 64.380          N  
ATOM   7808  H   LYS A 501      -8.760 -19.772  77.718  1.00 54.840          H  
ATOM   7809  HA  LYS A 501      -8.698 -18.890  74.980  1.00 55.320          H  
ATOM   7810 1HB  LYS A 501     -10.720 -17.702  75.484  1.00 77.260          H  
ATOM   7811 2HB  LYS A 501     -10.756 -19.238  76.303  1.00 77.260          H  
ATOM   7812 1HG  LYS A 501     -10.155 -18.134  78.460  1.00 77.260          H  
ATOM   7813 2HG  LYS A 501     -10.177 -16.569  77.636  1.00 77.260          H  
ATOM   7814 1HD  LYS A 501     -12.598 -16.946  77.013  1.00 77.260          H  
ATOM   7815 2HD  LYS A 501     -12.580 -18.450  77.942  1.00 77.260          H  
ATOM   7816 1HE  LYS A 501     -11.997 -15.710  79.136  1.00 77.260          H  
ATOM   7817 2HE  LYS A 501     -13.582 -16.507  79.174  1.00 77.260          H  
ATOM   7818 1HZ  LYS A 501     -12.356 -16.873  81.210  1.00 77.260          H  
ATOM   7819 2HZ  LYS A 501     -12.580 -18.307  80.424  1.00 77.260          H  
ATOM   7820 3HZ  LYS A 501     -11.103 -17.566  80.398  1.00 77.260          H  
ATOM   7821  N   GLY A 502      -7.285 -16.917  77.112  1.00 47.090          N  
ATOM   7822  CA  GLY A 502      -6.567 -15.668  77.262  1.00 47.240          C  
ATOM   7823  C   GLY A 502      -5.225 -15.688  76.544  1.00 46.820          C  
ATOM   7824  O   GLY A 502      -4.783 -16.708  76.020  1.00 46.490          O  
ATOM   7825  H   GLY A 502      -7.199 -17.638  77.832  1.00 56.510          H  
ATOM   7826 1HA  GLY A 502      -7.178 -14.851  76.878  1.00 56.690          H  
ATOM   7827 2HA  GLY A 502      -6.408 -15.476  78.322  1.00 56.690          H  
ATOM   7828  N   THR A 503      -4.526 -14.566  76.592  1.00 46.880          N  
ATOM   7829  CA  THR A 503      -3.237 -14.464  75.932  1.00 46.500          C  
ATOM   7830  C   THR A 503      -2.107 -14.782  76.922  1.00 47.390          C  
ATOM   7831  O   THR A 503      -2.041 -14.132  77.969  1.00 48.140          O  
ATOM   7832  CB  THR A 503      -3.062 -13.043  75.349  1.00 65.250          C  
ATOM   7833  OG1 THR A 503      -4.091 -12.804  74.386  1.00 65.250          O  
ATOM   7834  CG2 THR A 503      -1.712 -12.894  74.663  1.00 65.250          C  
ATOM   7835  H   THR A 503      -4.915 -13.761  77.062  1.00 56.260          H  
ATOM   7836  HA  THR A 503      -3.245 -15.148  75.095  1.00 55.800          H  
ATOM   7837  HB  THR A 503      -3.141 -12.310  76.150  1.00 78.300          H  
ATOM   7838  HG1 THR A 503      -4.943 -12.788  74.823  1.00 78.300          H  
ATOM   7839 1HG2 THR A 503      -1.623 -11.886  74.259  1.00 78.300          H  
ATOM   7840 2HG2 THR A 503      -0.921 -13.060  75.365  1.00 78.300          H  
ATOM   7841 3HG2 THR A 503      -1.636 -13.614  73.852  1.00 78.300          H  
ATOM   7842  N   PRO A 504      -1.199 -15.756  76.636  1.00 47.350          N  
ATOM   7843  CA  PRO A 504      -0.078 -16.176  77.479  1.00 48.120          C  
ATOM   7844  C   PRO A 504       0.761 -15.027  78.021  1.00 48.910          C  
ATOM   7845  O   PRO A 504       1.268 -15.099  79.136  1.00 49.600          O  
ATOM   7846  CB  PRO A 504       0.728 -17.061  76.531  1.00 72.180          C  
ATOM   7847  CG  PRO A 504      -0.306 -17.654  75.608  1.00 72.180          C  
ATOM   7848  CD  PRO A 504      -1.318 -16.553  75.385  1.00 72.180          C  
ATOM   7849  HA  PRO A 504      -0.476 -16.775  78.310  1.00 57.740          H  
ATOM   7850 1HB  PRO A 504       1.482 -16.457  76.000  1.00 86.620          H  
ATOM   7851 2HB  PRO A 504       1.277 -17.819  77.107  1.00 86.620          H  
ATOM   7852 1HG  PRO A 504       0.168 -17.991  74.670  1.00 86.620          H  
ATOM   7853 2HG  PRO A 504      -0.757 -18.546  76.068  1.00 86.620          H  
ATOM   7854 1HD  PRO A 504      -1.066 -15.958  74.496  1.00 86.620          H  
ATOM   7855 2HD  PRO A 504      -2.314 -17.043  75.312  1.00 86.620          H  
ATOM   7856  N   SER A 505       0.906 -13.939  77.255  1.00 48.800          N  
ATOM   7857  CA  SER A 505       1.666 -12.768  77.693  1.00 49.540          C  
ATOM   7858  C   SER A 505       1.207 -12.257  79.068  1.00 50.080          C  
ATOM   7859  O   SER A 505       1.989 -11.652  79.818  1.00 50.790          O  
ATOM   7860  CB  SER A 505       1.530 -11.657  76.670  1.00 69.060          C  
ATOM   7861  OG  SER A 505       2.114 -12.022  75.445  1.00 69.060          O  
ATOM   7862  H   SER A 505       0.532 -13.902  76.318  1.00 58.560          H  
ATOM   7863  HA  SER A 505       2.714 -13.042  77.765  1.00 59.450          H  
ATOM   7864 1HB  SER A 505       0.486 -11.438  76.521  1.00 82.870          H  
ATOM   7865 2HB  SER A 505       2.003 -10.754  77.051  1.00 82.870          H  
ATOM   7866  HG  SER A 505       2.072 -11.235  74.888  1.00 82.870          H  
ATOM   7867  N   SER A 506      -0.060 -12.541  79.413  1.00 49.740          N  
ATOM   7868  CA  SER A 506      -0.724 -12.124  80.635  1.00 50.210          C  
ATOM   7869  C   SER A 506      -0.106 -12.757  81.869  1.00 50.530          C  
ATOM   7870  O   SER A 506      -0.367 -12.303  82.985  1.00 50.870          O  
ATOM   7871  CB  SER A 506      -2.214 -12.438  80.582  1.00 70.110          C  
ATOM   7872  OG  SER A 506      -2.446 -13.808  80.592  1.00 70.110          O  
ATOM   7873  H   SER A 506      -0.623 -13.100  78.773  1.00 59.690          H  
ATOM   7874  HA  SER A 506      -0.618 -11.044  80.720  1.00 60.250          H  
ATOM   7875 1HB  SER A 506      -2.703 -11.981  81.440  1.00 84.130          H  
ATOM   7876 2HB  SER A 506      -2.656 -12.008  79.694  1.00 84.130          H  
ATOM   7877  HG  SER A 506      -2.272 -14.114  79.680  1.00 84.130          H  
ATOM   7878  N   ARG A 507       0.751 -13.766  81.688  1.00 50.420          N  
ATOM   7879  CA  ARG A 507       1.421 -14.440  82.786  1.00 50.660          C  
ATOM   7880  C   ARG A 507       2.237 -13.458  83.635  1.00 51.320          C  
ATOM   7881  O   ARG A 507       2.460 -13.709  84.819  1.00 51.420          O  
ATOM   7882  CB  ARG A 507       2.365 -15.519  82.259  1.00 70.830          C  
ATOM   7883  CG  ARG A 507       3.618 -14.997  81.529  1.00 70.830          C  
ATOM   7884  CD  ARG A 507       4.422 -16.089  80.898  1.00 70.830          C  
ATOM   7885  NE  ARG A 507       5.639 -15.550  80.280  1.00 70.830          N  
ATOM   7886  CZ  ARG A 507       5.714 -15.006  79.045  1.00 70.830          C  
ATOM   7887  NH1 ARG A 507       4.643 -14.930  78.286  1.00 70.830          N  
ATOM   7888  NH2 ARG A 507       6.874 -14.543  78.606  1.00 70.830          N  
ATOM   7889  H   ARG A 507       0.917 -14.103  80.738  1.00 60.500          H  
ATOM   7890  HA  ARG A 507       0.667 -14.910  83.416  1.00 60.790          H  
ATOM   7891 1HB  ARG A 507       2.665 -16.157  83.056  1.00 84.990          H  
ATOM   7892 2HB  ARG A 507       1.824 -16.138  81.544  1.00 84.990          H  
ATOM   7893 1HG  ARG A 507       3.316 -14.294  80.755  1.00 84.990          H  
ATOM   7894 2HG  ARG A 507       4.275 -14.492  82.231  1.00 84.990          H  
ATOM   7895 1HD  ARG A 507       4.717 -16.806  81.653  1.00 84.990          H  
ATOM   7896 2HD  ARG A 507       3.833 -16.602  80.137  1.00 84.990          H  
ATOM   7897  HE  ARG A 507       6.499 -15.582  80.825  1.00 84.990          H  
ATOM   7898 1HH1 ARG A 507       3.756 -15.283  78.636  1.00 84.990          H  
ATOM   7899 2HH1 ARG A 507       4.701 -14.516  77.366  1.00 84.990          H  
ATOM   7900 1HH2 ARG A 507       7.695 -14.598  79.197  1.00 84.990          H  
ATOM   7901 2HH2 ARG A 507       6.945 -14.132  77.688  1.00 84.990          H  
ATOM   7902  N   GLU A 508       2.657 -12.321  83.047  1.00 51.740          N  
ATOM   7903  CA  GLU A 508       3.448 -11.325  83.773  1.00 52.330          C  
ATOM   7904  C   GLU A 508       2.593 -10.298  84.526  1.00 52.550          C  
ATOM   7905  O   GLU A 508       3.120  -9.444  85.239  1.00 52.830          O  
ATOM   7906  CB  GLU A 508       4.342 -10.536  82.808  1.00 73.030          C  
ATOM   7907  CG  GLU A 508       5.405 -11.324  82.073  1.00 73.030          C  
ATOM   7908  CD  GLU A 508       6.437 -11.884  82.977  1.00 73.030          C  
ATOM   7909  OE1 GLU A 508       6.612 -11.377  84.052  1.00 73.030          O  
ATOM   7910  OE2 GLU A 508       7.088 -12.809  82.584  1.00 73.030          O  
ATOM   7911  H   GLU A 508       2.436 -12.158  82.057  1.00 62.090          H  
ATOM   7912  HA  GLU A 508       4.074 -11.846  84.498  1.00 62.800          H  
ATOM   7913 1HB  GLU A 508       3.710 -10.065  82.052  1.00 87.630          H  
ATOM   7914 2HB  GLU A 508       4.841  -9.735  83.352  1.00 87.630          H  
ATOM   7915 1HG  GLU A 508       4.929 -12.139  81.529  1.00 87.630          H  
ATOM   7916 2HG  GLU A 508       5.882 -10.673  81.343  1.00 87.630          H  
ATOM   7917  N   GLY A 509       1.280 -10.320  84.310  1.00 52.380          N  
ATOM   7918  CA  GLY A 509       0.353  -9.378  84.928  1.00 52.550          C  
ATOM   7919  C   GLY A 509       0.218  -8.031  84.199  1.00 51.870          C  
ATOM   7920  O   GLY A 509      -0.646  -7.220  84.559  1.00 52.100          O  
ATOM   7921  H   GLY A 509       0.882 -11.069  83.739  1.00 62.860          H  
ATOM   7922 1HA  GLY A 509      -0.628  -9.851  84.989  1.00 63.060          H  
ATOM   7923 2HA  GLY A 509       0.671  -9.199  85.955  1.00 63.060          H  
ATOM   7924  N   THR A 510       1.016  -7.801  83.147  1.00 51.090          N  
ATOM   7925  CA  THR A 510       0.976  -6.535  82.419  1.00 50.450          C  
ATOM   7926  C   THR A 510      -0.362  -6.305  81.762  1.00 50.640          C  
ATOM   7927  O   THR A 510      -0.935  -5.220  81.876  1.00 50.650          O  
ATOM   7928  CB  THR A 510       2.063  -6.462  81.317  1.00 70.890          C  
ATOM   7929  OG1 THR A 510       3.368  -6.542  81.911  1.00 70.890          O  
ATOM   7930  CG2 THR A 510       1.933  -5.129  80.546  1.00 70.890          C  
ATOM   7931  H   THR A 510       1.701  -8.494  82.884  1.00 61.310          H  
ATOM   7932  HA  THR A 510       1.150  -5.726  83.128  1.00 60.540          H  
ATOM   7933  HB  THR A 510       1.939  -7.295  80.625  1.00 85.060          H  
ATOM   7934  HG1 THR A 510       4.030  -6.650  81.221  1.00 85.060          H  
ATOM   7935 1HG2 THR A 510       2.704  -5.085  79.779  1.00 85.060          H  
ATOM   7936 2HG2 THR A 510       0.957  -5.047  80.068  1.00 85.060          H  
ATOM   7937 3HG2 THR A 510       2.063  -4.299  81.238  1.00 85.060          H  
ATOM   7938  N   LEU A 511      -0.864  -7.320  81.059  1.00 50.850          N  
ATOM   7939  CA  LEU A 511      -2.118  -7.146  80.365  1.00 51.070          C  
ATOM   7940  C   LEU A 511      -3.246  -6.916  81.346  1.00 51.700          C  
ATOM   7941  O   LEU A 511      -4.139  -6.104  81.082  1.00 51.810          O  
ATOM   7942  CB  LEU A 511      -2.431  -8.330  79.449  1.00 71.410          C  
ATOM   7943  CG  LEU A 511      -1.519  -8.507  78.181  1.00 71.410          C  
ATOM   7944  CD1 LEU A 511      -1.880  -9.820  77.468  1.00 71.410          C  
ATOM   7945  CD2 LEU A 511      -1.714  -7.322  77.221  1.00 71.410          C  
ATOM   7946  H   LEU A 511      -0.354  -8.186  81.010  1.00 61.020          H  
ATOM   7947  HA  LEU A 511      -2.038  -6.268  79.749  1.00 61.280          H  
ATOM   7948 1HB  LEU A 511      -2.396  -9.245  80.032  1.00 85.690          H  
ATOM   7949 2HB  LEU A 511      -3.435  -8.190  79.094  1.00 85.690          H  
ATOM   7950  HG  LEU A 511      -0.473  -8.559  78.483  1.00 85.690          H  
ATOM   7951 1HD1 LEU A 511      -1.250  -9.937  76.593  1.00 85.690          H  
ATOM   7952 2HD1 LEU A 511      -1.728 -10.653  78.126  1.00 85.690          H  
ATOM   7953 3HD1 LEU A 511      -2.922  -9.794  77.154  1.00 85.690          H  
ATOM   7954 1HD2 LEU A 511      -1.084  -7.465  76.345  1.00 85.690          H  
ATOM   7955 2HD2 LEU A 511      -2.758  -7.275  76.910  1.00 85.690          H  
ATOM   7956 3HD2 LEU A 511      -1.440  -6.386  77.690  1.00 85.690          H  
ATOM   7957  N   SER A 512      -3.205  -7.601  82.496  1.00 52.180          N  
ATOM   7958  CA  SER A 512      -4.262  -7.439  83.475  1.00 52.820          C  
ATOM   7959  C   SER A 512      -4.295  -6.005  83.977  1.00 52.580          C  
ATOM   7960  O   SER A 512      -5.365  -5.380  84.004  1.00 52.840          O  
ATOM   7961  CB  SER A 512      -4.036  -8.364  84.663  1.00 73.690          C  
ATOM   7962  OG  SER A 512      -4.123  -9.713  84.297  1.00 73.690          O  
ATOM   7963  H   SER A 512      -2.462  -8.261  82.670  1.00 62.620          H  
ATOM   7964  HA  SER A 512      -5.214  -7.678  83.015  1.00 63.380          H  
ATOM   7965 1HB  SER A 512      -3.055  -8.167  85.091  1.00 88.430          H  
ATOM   7966 2HB  SER A 512      -4.769  -8.146  85.433  1.00 88.430          H  
ATOM   7967  HG  SER A 512      -4.104 -10.215  85.119  1.00 88.430          H  
ATOM   7968  N   SER A 513      -3.107  -5.466  84.295  1.00 52.050          N  
ATOM   7969  CA  SER A 513      -2.928  -4.121  84.832  1.00 51.780          C  
ATOM   7970  C   SER A 513      -3.425  -3.024  83.904  1.00 51.450          C  
ATOM   7971  O   SER A 513      -4.127  -2.103  84.330  1.00 51.510          O  
ATOM   7972  CB  SER A 513      -1.461  -3.892  85.136  1.00 72.600          C  
ATOM   7973  OG  SER A 513      -1.244  -2.611  85.657  1.00 72.600          O  
ATOM   7974  H   SER A 513      -2.271  -6.055  84.229  1.00 62.460          H  
ATOM   7975  HA  SER A 513      -3.487  -4.055  85.764  1.00 62.140          H  
ATOM   7976 1HB  SER A 513      -1.119  -4.644  85.847  1.00 87.120          H  
ATOM   7977 2HB  SER A 513      -0.880  -4.022  84.225  1.00 87.120          H  
ATOM   7978  HG  SER A 513      -0.301  -2.552  85.814  1.00 87.120          H  
ATOM   7979  N   VAL A 514      -3.106  -3.140  82.616  1.00 51.150          N  
ATOM   7980  CA  VAL A 514      -3.499  -2.120  81.646  1.00 50.890          C  
ATOM   7981  C   VAL A 514      -4.988  -2.143  81.268  1.00 51.430          C  
ATOM   7982  O   VAL A 514      -5.416  -1.310  80.468  1.00 51.150          O  
ATOM   7983  CB  VAL A 514      -2.649  -2.187  80.356  1.00 71.350          C  
ATOM   7984  CG1 VAL A 514      -1.168  -1.984  80.699  1.00 71.350          C  
ATOM   7985  CG2 VAL A 514      -2.869  -3.491  79.661  1.00 71.350          C  
ATOM   7986  H   VAL A 514      -2.514  -3.927  82.334  1.00 61.380          H  
ATOM   7987  HA  VAL A 514      -3.295  -1.152  82.103  1.00 61.070          H  
ATOM   7988  HB  VAL A 514      -2.944  -1.375  79.696  1.00 85.620          H  
ATOM   7989 1HG1 VAL A 514      -0.574  -2.006  79.786  1.00 85.620          H  
ATOM   7990 2HG1 VAL A 514      -1.043  -1.021  81.190  1.00 85.620          H  
ATOM   7991 3HG1 VAL A 514      -0.832  -2.771  81.365  1.00 85.620          H  
ATOM   7992 1HG2 VAL A 514      -2.272  -3.533  78.753  1.00 85.620          H  
ATOM   7993 2HG2 VAL A 514      -2.574  -4.255  80.321  1.00 85.620          H  
ATOM   7994 3HG2 VAL A 514      -3.921  -3.618  79.407  1.00 85.620          H  
ATOM   7995  N   GLY A 515      -5.770  -3.108  81.778  1.00 52.220          N  
ATOM   7996  CA  GLY A 515      -7.190  -3.152  81.461  1.00 52.870          C  
ATOM   7997  C   GLY A 515      -7.752  -4.508  81.034  1.00 53.110          C  
ATOM   7998  O   GLY A 515      -8.970  -4.659  80.953  1.00 53.830          O  
ATOM   7999  H   GLY A 515      -5.407  -3.784  82.457  1.00 62.660          H  
ATOM   8000 1HA  GLY A 515      -7.740  -2.809  82.337  1.00 63.440          H  
ATOM   8001 2HA  GLY A 515      -7.394  -2.427  80.676  1.00 63.440          H  
ATOM   8002  N   LEU A 516      -6.921  -5.522  80.779  1.00 52.570          N  
ATOM   8003  CA  LEU A 516      -7.479  -6.818  80.396  1.00 52.780          C  
ATOM   8004  C   LEU A 516      -8.350  -7.399  81.506  1.00 53.980          C  
ATOM   8005  O   LEU A 516      -9.280  -8.150  81.228  1.00 54.480          O  
ATOM   8006  CB  LEU A 516      -6.394  -7.833  79.999  1.00 73.810          C  
ATOM   8007  CG  LEU A 516      -6.876  -9.234  79.455  1.00 73.810          C  
ATOM   8008  CD1 LEU A 516      -7.736  -9.064  78.182  1.00 73.810          C  
ATOM   8009  CD2 LEU A 516      -5.640 -10.102  79.168  1.00 73.810          C  
ATOM   8010  H   LEU A 516      -5.905  -5.430  80.830  1.00 63.080          H  
ATOM   8011  HA  LEU A 516      -8.112  -6.646  79.529  1.00 63.340          H  
ATOM   8012 1HB  LEU A 516      -5.755  -7.375  79.247  1.00 88.570          H  
ATOM   8013 2HB  LEU A 516      -5.801  -8.040  80.864  1.00 88.570          H  
ATOM   8014  HG  LEU A 516      -7.487  -9.726  80.214  1.00 88.570          H  
ATOM   8015 1HD1 LEU A 516      -8.057 -10.045  77.832  1.00 88.570          H  
ATOM   8016 2HD1 LEU A 516      -8.616  -8.472  78.395  1.00 88.570          H  
ATOM   8017 3HD1 LEU A 516      -7.149  -8.577  77.407  1.00 88.570          H  
ATOM   8018 1HD2 LEU A 516      -5.954 -11.082  78.813  1.00 88.570          H  
ATOM   8019 2HD2 LEU A 516      -5.034  -9.629  78.409  1.00 88.570          H  
ATOM   8020 3HD2 LEU A 516      -5.058 -10.219  80.086  1.00 88.570          H  
ATOM   8021  N   SER A 517      -8.035  -7.111  82.782  1.00 54.480          N  
ATOM   8022  CA  SER A 517      -8.797  -7.674  83.895  1.00 55.660          C  
ATOM   8023  C   SER A 517     -10.243  -7.178  83.918  1.00 56.540          C  
ATOM   8024  O   SER A 517     -11.097  -7.762  84.592  1.00 57.530          O  
ATOM   8025  CB  SER A 517      -8.136  -7.339  85.219  1.00 77.450          C  
ATOM   8026  OG  SER A 517      -8.254  -5.976  85.522  1.00 77.450          O  
ATOM   8027  H   SER A 517      -7.245  -6.502  83.021  1.00 65.380          H  
ATOM   8028  HA  SER A 517      -8.812  -8.758  83.781  1.00 66.790          H  
ATOM   8029 1HB  SER A 517      -8.588  -7.931  86.012  1.00 92.940          H  
ATOM   8030 2HB  SER A 517      -7.088  -7.607  85.169  1.00 92.940          H  
ATOM   8031  HG  SER A 517      -7.690  -5.822  86.286  1.00 92.940          H  
ATOM   8032  N   SER A 518     -10.525  -6.092  83.190  1.00 56.210          N  
ATOM   8033  CA  SER A 518     -11.851  -5.511  83.120  1.00 57.020          C  
ATOM   8034  C   SER A 518     -12.656  -6.079  81.952  1.00 56.920          C  
ATOM   8035  O   SER A 518     -13.812  -5.690  81.748  1.00 57.590          O  
ATOM   8036  CB  SER A 518     -11.756  -4.002  82.964  1.00 79.500          C  
ATOM   8037  OG  SER A 518     -11.138  -3.401  84.076  1.00 79.500          O  
ATOM   8038  H   SER A 518      -9.797  -5.648  82.630  1.00 67.450          H  
ATOM   8039  HA  SER A 518     -12.376  -5.739  84.048  1.00 68.420          H  
ATOM   8040 1HB  SER A 518     -11.189  -3.772  82.061  1.00 95.400          H  
ATOM   8041 2HB  SER A 518     -12.755  -3.590  82.834  1.00 95.400          H  
ATOM   8042  HG  SER A 518     -11.193  -2.456  83.928  1.00 95.400          H  
ATOM   8043  N   VAL A 519     -12.051  -6.971  81.159  1.00 56.080          N  
ATOM   8044  CA  VAL A 519     -12.729  -7.509  79.995  1.00 55.860          C  
ATOM   8045  C   VAL A 519     -13.187  -8.945  80.216  1.00 56.280          C  
ATOM   8046  O   VAL A 519     -12.381  -9.870  80.297  1.00 56.480          O  
ATOM   8047  CB  VAL A 519     -11.773  -7.463  78.786  1.00 78.290          C  
ATOM   8048  CG1 VAL A 519     -12.445  -8.035  77.533  1.00 78.290          C  
ATOM   8049  CG2 VAL A 519     -11.321  -6.021  78.560  1.00 78.290          C  
ATOM   8050  H   VAL A 519     -11.100  -7.291  81.368  1.00 67.300          H  
ATOM   8051  HA  VAL A 519     -13.602  -6.892  79.783  1.00 67.030          H  
ATOM   8052  HB  VAL A 519     -10.902  -8.081  79.004  1.00 93.950          H  
ATOM   8053 1HG1 VAL A 519     -11.742  -8.002  76.702  1.00 93.950          H  
ATOM   8054 2HG1 VAL A 519     -12.742  -9.069  77.706  1.00 93.950          H  
ATOM   8055 3HG1 VAL A 519     -13.325  -7.441  77.286  1.00 93.950          H  
ATOM   8056 1HG2 VAL A 519     -10.626  -5.984  77.723  1.00 93.950          H  
ATOM   8057 2HG2 VAL A 519     -12.187  -5.399  78.344  1.00 93.950          H  
ATOM   8058 3HG2 VAL A 519     -10.822  -5.648  79.454  1.00 93.950          H  
ATOM   8059  N   LEU A 520     -14.496  -9.128  80.266  1.00 56.410          N  
ATOM   8060  CA  LEU A 520     -15.085 -10.434  80.499  1.00 56.780          C  
ATOM   8061  C   LEU A 520     -16.524 -10.447  80.015  1.00 57.530          C  
ATOM   8062  O   LEU A 520     -17.305  -9.570  80.378  1.00 58.100          O  
ATOM   8063  CB  LEU A 520     -15.001 -10.799  81.993  1.00 79.340          C  
ATOM   8064  CG  LEU A 520     -15.624 -12.169  82.437  1.00 79.340          C  
ATOM   8065  CD1 LEU A 520     -14.855 -13.351  81.809  1.00 79.340          C  
ATOM   8066  CD2 LEU A 520     -15.576 -12.255  83.962  1.00 79.340          C  
ATOM   8067  H   LEU A 520     -15.100  -8.322  80.173  1.00 67.690          H  
ATOM   8068  HA  LEU A 520     -14.521 -11.165  79.924  1.00 68.140          H  
ATOM   8069 1HB  LEU A 520     -13.949 -10.807  82.284  1.00 95.210          H  
ATOM   8070 2HB  LEU A 520     -15.500 -10.013  82.559  1.00 95.210          H  
ATOM   8071  HG  LEU A 520     -16.661 -12.224  82.105  1.00 95.210          H  
ATOM   8072 1HD1 LEU A 520     -15.308 -14.290  82.136  1.00 95.210          H  
ATOM   8073 2HD1 LEU A 520     -14.898 -13.301  80.727  1.00 95.210          H  
ATOM   8074 3HD1 LEU A 520     -13.815 -13.319  82.129  1.00 95.210          H  
ATOM   8075 1HD2 LEU A 520     -16.019 -13.197  84.288  1.00 95.210          H  
ATOM   8076 2HD2 LEU A 520     -14.539 -12.203  84.299  1.00 95.210          H  
ATOM   8077 3HD2 LEU A 520     -16.138 -11.423  84.386  1.00 95.210          H  
ATOM   8078  N   GLY A 521     -16.865 -11.428  79.186  1.00 57.530          N  
ATOM   8079  CA  GLY A 521     -18.219 -11.563  78.656  1.00 58.240          C  
ATOM   8080  C   GLY A 521     -19.082 -12.412  79.578  1.00 58.930          C  
ATOM   8081  O   GLY A 521     -18.793 -12.542  80.771  1.00 58.860          O  
ATOM   8082  H   GLY A 521     -16.162 -12.100  78.909  1.00 69.040          H  
ATOM   8083 1HA  GLY A 521     -18.667 -10.580  78.538  1.00 69.890          H  
ATOM   8084 2HA  GLY A 521     -18.188 -12.019  77.664  1.00 69.890          H  
ATOM   8085  N   THR A 522     -20.157 -12.969  79.031  1.00 59.580          N  
ATOM   8086  CA  THR A 522     -21.095 -13.760  79.838  1.00 60.290          C  
ATOM   8087  C   THR A 522     -21.409 -15.112  79.192  1.00 60.040          C  
ATOM   8088  O   THR A 522     -21.618 -15.201  77.989  1.00 59.700          O  
ATOM   8089  CB  THR A 522     -22.371 -12.935  80.148  1.00 84.120          C  
ATOM   8090  OG1 THR A 522     -21.999 -11.775  80.879  1.00 84.120          O  
ATOM   8091  CG2 THR A 522     -23.344 -13.712  80.996  1.00 84.120          C  
ATOM   8092  H   THR A 522     -20.306 -12.849  78.014  1.00 71.500          H  
ATOM   8093  HA  THR A 522     -20.619 -13.977  80.795  1.00 72.350          H  
ATOM   8094  HB  THR A 522     -22.853 -12.633  79.220  1.00100.950          H  
ATOM   8095  HG1 THR A 522     -21.456 -11.209  80.317  1.00100.950          H  
ATOM   8096 1HG2 THR A 522     -24.199 -13.093  81.223  1.00100.950          H  
ATOM   8097 2HG2 THR A 522     -23.672 -14.575  80.477  1.00100.950          H  
ATOM   8098 3HG2 THR A 522     -22.860 -14.002  81.926  1.00100.950          H  
ATOM   8099  N   GLU A 523     -21.477 -16.171  80.004  1.00 60.150          N  
ATOM   8100  CA  GLU A 523     -21.764 -17.514  79.492  1.00 59.890          C  
ATOM   8101  C   GLU A 523     -23.092 -17.602  78.735  1.00 59.430          C  
ATOM   8102  O   GLU A 523     -23.228 -18.363  77.780  1.00 59.100          O  
ATOM   8103  CB  GLU A 523     -21.767 -18.519  80.647  1.00 83.950          C  
ATOM   8104  CG  GLU A 523     -20.397 -18.751  81.278  1.00 83.950          C  
ATOM   8105  CD  GLU A 523     -19.991 -17.681  82.263  1.00 83.950          C  
ATOM   8106  OE1 GLU A 523     -20.753 -16.752  82.456  1.00 83.950          O  
ATOM   8107  OE2 GLU A 523     -18.930 -17.787  82.823  1.00 83.950          O  
ATOM   8108  H   GLU A 523     -21.290 -16.055  81.003  1.00 72.180          H  
ATOM   8109  HA  GLU A 523     -20.966 -17.782  78.804  1.00 71.870          H  
ATOM   8110 1HB  GLU A 523     -22.455 -18.186  81.422  1.00100.740          H  
ATOM   8111 2HB  GLU A 523     -22.126 -19.481  80.281  1.00100.740          H  
ATOM   8112 1HG  GLU A 523     -20.404 -19.713  81.787  1.00100.740          H  
ATOM   8113 2HG  GLU A 523     -19.667 -18.806  80.475  1.00100.740          H  
ATOM   8114  N   GLU A 524     -24.087 -16.849  79.164  1.00 59.410          N  
ATOM   8115  CA  GLU A 524     -25.350 -16.863  78.466  1.00 58.980          C  
ATOM   8116  C   GLU A 524     -25.233 -15.910  77.291  1.00 58.600          C  
ATOM   8117  O   GLU A 524     -25.047 -14.705  77.485  1.00 58.400          O  
ATOM   8118  CB  GLU A 524     -26.491 -16.451  79.385  1.00 82.740          C  
ATOM   8119  CG  GLU A 524     -26.701 -17.396  80.552  1.00 82.740          C  
ATOM   8120  CD  GLU A 524     -27.889 -17.040  81.379  1.00 82.740          C  
ATOM   8121  OE1 GLU A 524     -28.696 -16.271  80.910  1.00 82.740          O  
ATOM   8122  OE2 GLU A 524     -28.011 -17.539  82.472  1.00 82.740          O  
ATOM   8123  H   GLU A 524     -23.955 -16.273  79.980  1.00 71.290          H  
ATOM   8124  HA  GLU A 524     -25.540 -17.863  78.088  1.00 70.780          H  
ATOM   8125 1HB  GLU A 524     -26.299 -15.453  79.782  1.00 99.290          H  
ATOM   8126 2HB  GLU A 524     -27.419 -16.407  78.813  1.00 99.290          H  
ATOM   8127 1HG  GLU A 524     -26.824 -18.402  80.166  1.00 99.290          H  
ATOM   8128 2HG  GLU A 524     -25.810 -17.388  81.177  1.00 99.290          H  
ATOM   8129  N   GLU A 525     -25.396 -16.426  76.074  1.00 58.530          N  
ATOM   8130  CA  GLU A 525     -25.231 -15.610  74.872  1.00 58.100          C  
ATOM   8131  C   GLU A 525     -26.174 -14.402  74.883  1.00 58.560          C  
ATOM   8132  O   GLU A 525     -25.812 -13.310  74.426  1.00 58.170          O  
ATOM   8133  CB  GLU A 525     -25.415 -16.447  73.607  1.00 81.510          C  
ATOM   8134  CG  GLU A 525     -25.027 -15.713  72.317  1.00 81.510          C  
ATOM   8135  CD  GLU A 525     -25.073 -16.597  71.101  1.00 81.510          C  
ATOM   8136  OE1 GLU A 525     -25.436 -17.748  71.231  1.00 81.510          O  
ATOM   8137  OE2 GLU A 525     -24.737 -16.134  70.042  1.00 81.510          O  
ATOM   8138  H   GLU A 525     -25.561 -17.421  75.989  1.00 70.240          H  
ATOM   8139  HA  GLU A 525     -24.206 -15.246  74.859  1.00 69.720          H  
ATOM   8140 1HB  GLU A 525     -24.804 -17.353  73.676  1.00 97.810          H  
ATOM   8141 2HB  GLU A 525     -26.457 -16.755  73.518  1.00 97.810          H  
ATOM   8142 1HG  GLU A 525     -25.707 -14.873  72.165  1.00 97.810          H  
ATOM   8143 2HG  GLU A 525     -24.018 -15.312  72.432  1.00 97.810          H  
ATOM   8144  N   ASP A 526     -27.373 -14.585  75.458  1.00 59.420          N  
ATOM   8145  CA  ASP A 526     -28.395 -13.541  75.542  1.00 59.920          C  
ATOM   8146  C   ASP A 526     -27.889 -12.308  76.295  1.00 59.700          C  
ATOM   8147  O   ASP A 526     -28.405 -11.205  76.112  1.00 59.710          O  
ATOM   8148  CB  ASP A 526     -29.628 -14.046  76.295  1.00 83.690          C  
ATOM   8149  CG  ASP A 526     -30.447 -15.114  75.573  1.00 83.690          C  
ATOM   8150  OD1 ASP A 526     -30.229 -15.367  74.414  1.00 83.690          O  
ATOM   8151  OD2 ASP A 526     -31.311 -15.660  76.216  1.00 83.690          O  
ATOM   8152  H   ASP A 526     -27.609 -15.507  75.800  1.00 71.300          H  
ATOM   8153  HA  ASP A 526     -28.673 -13.243  74.530  1.00 71.900          H  
ATOM   8154 1HB  ASP A 526     -29.314 -14.444  77.263  1.00100.430          H  
ATOM   8155 2HB  ASP A 526     -30.282 -13.197  76.502  1.00100.430          H  
ATOM   8156  N   GLU A 527     -26.918 -12.510  77.188  1.00 59.510          N  
ATOM   8157  CA  GLU A 527     -26.329 -11.446  77.982  1.00 59.290          C  
ATOM   8158  C   GLU A 527     -25.042 -10.988  77.318  1.00 58.220          C  
ATOM   8159  O   GLU A 527     -24.743  -9.797  77.286  1.00 57.960          O  
ATOM   8160  CB  GLU A 527     -26.050 -11.937  79.396  1.00 83.090          C  
ATOM   8161  CG  GLU A 527     -27.283 -12.285  80.219  1.00 83.090          C  
ATOM   8162  CD  GLU A 527     -28.079 -11.070  80.621  1.00 83.090          C  
ATOM   8163  OE1 GLU A 527     -27.488 -10.145  81.129  1.00 83.090          O  
ATOM   8164  OE2 GLU A 527     -29.267 -11.063  80.417  1.00 83.090          O  
ATOM   8165  H   GLU A 527     -26.524 -13.443  77.287  1.00 71.410          H  
ATOM   8166  HA  GLU A 527     -27.019 -10.602  78.022  1.00 71.150          H  
ATOM   8167 1HB  GLU A 527     -25.466 -12.843  79.318  1.00 99.710          H  
ATOM   8168 2HB  GLU A 527     -25.455 -11.200  79.938  1.00 99.710          H  
ATOM   8169 1HG  GLU A 527     -27.921 -12.947  79.633  1.00 99.710          H  
ATOM   8170 2HG  GLU A 527     -26.970 -12.828  81.111  1.00 99.710          H  
ATOM   8171  N   ASP A 528     -24.314 -11.941  76.705  1.00 57.630          N  
ATOM   8172  CA  ASP A 528     -23.009 -11.709  76.072  1.00 56.630          C  
ATOM   8173  C   ASP A 528     -23.139 -10.665  74.968  1.00 56.410          C  
ATOM   8174  O   ASP A 528     -22.229  -9.880  74.729  1.00 55.750          O  
ATOM   8175  CB  ASP A 528     -22.440 -13.007  75.500  1.00 79.680          C  
ATOM   8176  CG  ASP A 528     -20.930 -12.959  75.170  1.00 79.680          C  
ATOM   8177  OD1 ASP A 528     -20.148 -12.700  76.093  1.00 79.680          O  
ATOM   8178  OD2 ASP A 528     -20.556 -13.202  74.010  1.00 79.680          O  
ATOM   8179  H   ASP A 528     -24.646 -12.904  76.774  1.00 69.160          H  
ATOM   8180  HA  ASP A 528     -22.316 -11.350  76.825  1.00 67.960          H  
ATOM   8181 1HB  ASP A 528     -22.632 -13.824  76.199  1.00 95.620          H  
ATOM   8182 2HB  ASP A 528     -22.978 -13.239  74.583  1.00 95.620          H  
ATOM   8183  N   GLU A 529     -24.312 -10.590  74.349  1.00 56.950          N  
ATOM   8184  CA  GLU A 529     -24.595  -9.604  73.311  1.00 56.790          C  
ATOM   8185  C   GLU A 529     -24.300  -8.157  73.777  1.00 56.680          C  
ATOM   8186  O   GLU A 529     -24.033  -7.280  72.953  1.00 56.420          O  
ATOM   8187  CB  GLU A 529     -26.055  -9.711  72.848  1.00 79.570          C  
ATOM   8188  CG  GLU A 529     -26.404  -8.812  71.642  1.00 79.570          C  
ATOM   8189  CD  GLU A 529     -27.812  -9.020  71.097  1.00 79.570          C  
ATOM   8190  OE1 GLU A 529     -28.570  -9.724  71.705  1.00 79.570          O  
ATOM   8191  OE2 GLU A 529     -28.100  -8.503  70.032  1.00 79.570          O  
ATOM   8192  H   GLU A 529     -25.005 -11.325  74.540  1.00 68.340          H  
ATOM   8193  HA  GLU A 529     -23.953  -9.827  72.463  1.00 68.150          H  
ATOM   8194 1HB  GLU A 529     -26.277 -10.747  72.583  1.00 95.480          H  
ATOM   8195 2HB  GLU A 529     -26.715  -9.439  73.676  1.00 95.480          H  
ATOM   8196 1HG  GLU A 529     -26.317  -7.770  71.943  1.00 95.480          H  
ATOM   8197 2HG  GLU A 529     -25.677  -8.991  70.852  1.00 95.480          H  
ATOM   8198  N   GLU A 530     -24.407  -7.888  75.089  1.00 56.900          N  
ATOM   8199  CA  GLU A 530     -24.209  -6.550  75.660  1.00 56.810          C  
ATOM   8200  C   GLU A 530     -22.736  -6.239  75.983  1.00 56.010          C  
ATOM   8201  O   GLU A 530     -22.417  -5.165  76.500  1.00 55.860          O  
ATOM   8202  CB  GLU A 530     -25.024  -6.402  76.952  1.00 79.570          C  
ATOM   8203  CG  GLU A 530     -26.541  -6.510  76.789  1.00 79.570          C  
ATOM   8204  CD  GLU A 530     -27.137  -5.399  75.971  1.00 79.570          C  
ATOM   8205  OE1 GLU A 530     -26.670  -4.292  76.080  1.00 79.570          O  
ATOM   8206  OE2 GLU A 530     -28.069  -5.652  75.248  1.00 79.570          O  
ATOM   8207  H   GLU A 530     -24.608  -8.654  75.737  1.00 68.280          H  
ATOM   8208  HA  GLU A 530     -24.560  -5.816  74.935  1.00 68.170          H  
ATOM   8209 1HB  GLU A 530     -24.709  -7.170  77.661  1.00 95.480          H  
ATOM   8210 2HB  GLU A 530     -24.807  -5.436  77.407  1.00 95.480          H  
ATOM   8211 1HG  GLU A 530     -26.770  -7.464  76.307  1.00 95.480          H  
ATOM   8212 2HG  GLU A 530     -26.999  -6.517  77.776  1.00 95.480          H  
ATOM   8213  N   TYR A 531     -21.850  -7.182  75.697  1.00 55.510          N  
ATOM   8214  CA  TYR A 531     -20.421  -7.083  75.959  1.00 54.710          C  
ATOM   8215  C   TYR A 531     -19.680  -6.993  74.636  1.00 54.170          C  
ATOM   8216  O   TYR A 531     -20.256  -7.227  73.582  1.00 54.390          O  
ATOM   8217  CB  TYR A 531     -19.959  -8.298  76.761  1.00 76.910          C  
ATOM   8218  CG  TYR A 531     -20.580  -8.369  78.142  1.00 76.910          C  
ATOM   8219  CD1 TYR A 531     -21.846  -8.893  78.295  1.00 76.910          C  
ATOM   8220  CD2 TYR A 531     -19.883  -7.928  79.248  1.00 76.910          C  
ATOM   8221  CE1 TYR A 531     -22.427  -8.978  79.531  1.00 76.910          C  
ATOM   8222  CE2 TYR A 531     -20.461  -8.012  80.498  1.00 76.910          C  
ATOM   8223  CZ  TYR A 531     -21.729  -8.534  80.640  1.00 76.910          C  
ATOM   8224  OH  TYR A 531     -22.306  -8.614  81.888  1.00 76.910          O  
ATOM   8225  H   TYR A 531     -22.179  -8.048  75.267  1.00 66.610          H  
ATOM   8226  HA  TYR A 531     -20.222  -6.174  76.526  1.00 65.650          H  
ATOM   8227 1HB  TYR A 531     -20.216  -9.215  76.222  1.00 92.300          H  
ATOM   8228 2HB  TYR A 531     -18.875  -8.279  76.870  1.00 92.300          H  
ATOM   8229  HD1 TYR A 531     -22.385  -9.228  77.430  1.00 92.300          H  
ATOM   8230  HD2 TYR A 531     -18.878  -7.519  79.141  1.00 92.300          H  
ATOM   8231  HE1 TYR A 531     -23.433  -9.391  79.633  1.00 92.300          H  
ATOM   8232  HE2 TYR A 531     -19.913  -7.666  81.375  1.00 92.300          H  
ATOM   8233  HH  TYR A 531     -23.167  -9.042  81.816  1.00 92.300          H  
ATOM   8234  N   GLU A 532     -18.433  -6.546  74.646  1.00 53.440          N  
ATOM   8235  CA  GLU A 532     -17.686  -6.547  73.394  1.00 52.810          C  
ATOM   8236  C   GLU A 532     -17.518  -7.973  72.851  1.00 52.530          C  
ATOM   8237  O   GLU A 532     -17.086  -8.866  73.584  1.00 52.910          O  
ATOM   8238  CB  GLU A 532     -16.309  -5.911  73.600  1.00 74.190          C  
ATOM   8239  CG  GLU A 532     -15.470  -5.784  72.333  1.00 74.190          C  
ATOM   8240  CD  GLU A 532     -14.147  -5.119  72.571  1.00 74.190          C  
ATOM   8241  OE1 GLU A 532     -13.876  -4.753  73.690  1.00 74.190          O  
ATOM   8242  OE2 GLU A 532     -13.405  -4.978  71.631  1.00 74.190          O  
ATOM   8243  H   GLU A 532     -17.985  -6.282  75.512  1.00 64.130          H  
ATOM   8244  HA  GLU A 532     -18.239  -5.964  72.656  1.00 63.370          H  
ATOM   8245 1HB  GLU A 532     -16.429  -4.914  74.023  1.00 89.020          H  
ATOM   8246 2HB  GLU A 532     -15.740  -6.504  74.316  1.00 89.020          H  
ATOM   8247 1HG  GLU A 532     -15.283  -6.778  71.925  1.00 89.020          H  
ATOM   8248 2HG  GLU A 532     -16.030  -5.218  71.591  1.00 89.020          H  
ATOM   8249  N   TYR A 533     -17.815  -8.176  71.566  1.00 51.920          N  
ATOM   8250  CA  TYR A 533     -17.626  -9.471  70.911  1.00 51.630          C  
ATOM   8251  C   TYR A 533     -17.477  -9.203  69.423  1.00 51.810          C  
ATOM   8252  O   TYR A 533     -17.756  -8.097  68.957  1.00 52.240          O  
ATOM   8253  CB  TYR A 533     -18.783 -10.460  71.179  1.00 72.400          C  
ATOM   8254  CG  TYR A 533     -20.114 -10.136  70.514  1.00 72.400          C  
ATOM   8255  CD1 TYR A 533     -20.480 -10.756  69.324  1.00 72.400          C  
ATOM   8256  CD2 TYR A 533     -20.946  -9.224  71.073  1.00 72.400          C  
ATOM   8257  CE1 TYR A 533     -21.680 -10.447  68.730  1.00 72.400          C  
ATOM   8258  CE2 TYR A 533     -22.130  -8.902  70.483  1.00 72.400          C  
ATOM   8259  CZ  TYR A 533     -22.512  -9.504  69.325  1.00 72.400          C  
ATOM   8260  OH  TYR A 533     -23.719  -9.144  68.755  1.00 72.400          O  
ATOM   8261  H   TYR A 533     -18.187  -7.406  71.026  1.00 62.300          H  
ATOM   8262  HA  TYR A 533     -16.698  -9.917  71.269  1.00 61.960          H  
ATOM   8263 1HB  TYR A 533     -18.484 -11.455  70.849  1.00 86.880          H  
ATOM   8264 2HB  TYR A 533     -18.957 -10.523  72.256  1.00 86.880          H  
ATOM   8265  HD1 TYR A 533     -19.820 -11.488  68.862  1.00 86.880          H  
ATOM   8266  HD2 TYR A 533     -20.665  -8.754  71.983  1.00 86.880          H  
ATOM   8267  HE1 TYR A 533     -21.961 -10.932  67.801  1.00 86.880          H  
ATOM   8268  HE2 TYR A 533     -22.776  -8.160  70.949  1.00 86.880          H  
ATOM   8269  HH  TYR A 533     -24.007  -8.315  69.161  1.00 86.880          H  
ATOM   8270  N   MET A 534     -17.034 -10.192  68.663  1.00 51.500          N  
ATOM   8271  CA  MET A 534     -16.964  -9.999  67.224  1.00 51.680          C  
ATOM   8272  C   MET A 534     -18.356 -10.144  66.621  1.00 51.980          C  
ATOM   8273  O   MET A 534     -18.887 -11.243  66.576  1.00 52.390          O  
ATOM   8274  CB  MET A 534     -16.017 -11.033  66.609  1.00 72.280          C  
ATOM   8275  CG  MET A 534     -15.835 -10.885  65.122  1.00 72.280          C  
ATOM   8276  SD  MET A 534     -14.753 -12.130  64.352  1.00 72.280          S  
ATOM   8277  CE  MET A 534     -15.722 -13.644  64.252  1.00 72.280          C  
ATOM   8278  H   MET A 534     -16.780 -11.075  69.079  1.00 61.800          H  
ATOM   8279  HA  MET A 534     -16.602  -8.992  67.018  1.00 62.020          H  
ATOM   8280 1HB  MET A 534     -15.032 -10.944  67.071  1.00 86.740          H  
ATOM   8281 2HB  MET A 534     -16.384 -12.034  66.816  1.00 86.740          H  
ATOM   8282 1HG  MET A 534     -16.797 -10.959  64.682  1.00 86.740          H  
ATOM   8283 2HG  MET A 534     -15.431  -9.898  64.900  1.00 86.740          H  
ATOM   8284 1HE  MET A 534     -15.115 -14.428  63.803  1.00 86.740          H  
ATOM   8285 2HE  MET A 534     -16.020 -13.957  65.247  1.00 86.740          H  
ATOM   8286 3HE  MET A 534     -16.597 -13.484  63.639  1.00 86.740          H  
ATOM   8287  N   ASN A 535     -18.915  -9.073  66.044  1.00 51.750          N  
ATOM   8288  CA  ASN A 535     -20.287  -9.132  65.501  1.00 52.060          C  
ATOM   8289  C   ASN A 535     -20.411 -10.156  64.370  1.00 51.420          C  
ATOM   8290  O   ASN A 535     -21.432 -10.851  64.215  1.00 51.930          O  
ATOM   8291  CB  ASN A 535     -20.727  -7.765  65.023  1.00 72.760          C  
ATOM   8292  CG  ASN A 535     -20.992  -6.807  66.160  1.00 72.760          C  
ATOM   8293  OD1 ASN A 535     -21.144  -7.195  67.321  1.00 72.760          O  
ATOM   8294  ND2 ASN A 535     -21.048  -5.542  65.834  1.00 72.760          N  
ATOM   8295  H   ASN A 535     -18.421  -8.191  66.083  1.00 62.100          H  
ATOM   8296  HA  ASN A 535     -20.958  -9.445  66.292  1.00 62.470          H  
ATOM   8297 1HB  ASN A 535     -19.963  -7.340  64.374  1.00 87.310          H  
ATOM   8298 2HB  ASN A 535     -21.639  -7.866  64.433  1.00 87.310          H  
ATOM   8299 1HD2 ASN A 535     -21.218  -4.853  66.540  1.00 87.310          H  
ATOM   8300 2HD2 ASN A 535     -20.922  -5.259  64.883  1.00 87.310          H  
ATOM   8301  N   ARG A 536     -19.312 -10.322  63.642  1.00 50.350          N  
ATOM   8302  CA  ARG A 536     -19.235 -11.256  62.540  1.00 49.700          C  
ATOM   8303  C   ARG A 536     -19.552 -12.663  63.041  1.00 50.290          C  
ATOM   8304  O   ARG A 536     -20.129 -13.461  62.304  1.00 50.330          O  
ATOM   8305  CB  ARG A 536     -17.857 -11.207  61.886  1.00 69.840          C  
ATOM   8306  CG  ARG A 536     -17.548  -9.960  61.077  1.00 69.840          C  
ATOM   8307  CD  ARG A 536     -16.272 -10.119  60.289  1.00 69.840          C  
ATOM   8308  NE  ARG A 536     -15.068 -10.109  61.172  1.00 69.840          N  
ATOM   8309  CZ  ARG A 536     -14.386  -8.987  61.552  1.00 69.840          C  
ATOM   8310  NH1 ARG A 536     -14.777  -7.799  61.119  1.00 69.840          N  
ATOM   8311  NH2 ARG A 536     -13.324  -9.060  62.360  1.00 69.840          N  
ATOM   8312  H   ARG A 536     -18.520  -9.724  63.831  1.00 60.420          H  
ATOM   8313  HA  ARG A 536     -19.974 -10.975  61.792  1.00 59.640          H  
ATOM   8314 1HB  ARG A 536     -17.089 -11.339  62.593  1.00 83.810          H  
ATOM   8315 2HB  ARG A 536     -17.782 -12.019  61.188  1.00 83.810          H  
ATOM   8316 1HG  ARG A 536     -18.363  -9.772  60.378  1.00 83.810          H  
ATOM   8317 2HG  ARG A 536     -17.440  -9.111  61.749  1.00 83.810          H  
ATOM   8318 1HD  ARG A 536     -16.297 -11.081  59.770  1.00 83.810          H  
ATOM   8319 2HD  ARG A 536     -16.181  -9.327  59.552  1.00 83.810          H  
ATOM   8320  HE  ARG A 536     -14.736 -11.000  61.525  1.00 83.810          H  
ATOM   8321 1HH1 ARG A 536     -15.573  -7.714  60.507  1.00 83.810          H  
ATOM   8322 2HH1 ARG A 536     -14.275  -6.968  61.399  1.00 83.810          H  
ATOM   8323 1HH2 ARG A 536     -12.982  -9.959  62.746  1.00 83.810          H  
ATOM   8324 2HH2 ARG A 536     -12.841  -8.218  62.627  1.00 83.810          H  
ATOM   8325  N   ARG A 537     -19.231 -12.966  64.308  1.00 50.780          N  
ATOM   8326  CA  ARG A 537     -19.465 -14.271  64.897  1.00 51.340          C  
ATOM   8327  C   ARG A 537     -20.910 -14.713  64.682  1.00 52.310          C  
ATOM   8328  O   ARG A 537     -21.151 -15.878  64.360  1.00 52.530          O  
ATOM   8329  CB  ARG A 537     -19.173 -14.233  66.407  1.00 71.650          C  
ATOM   8330  CG  ARG A 537     -19.278 -15.576  67.171  1.00 71.650          C  
ATOM   8331  CD  ARG A 537     -19.067 -15.431  68.692  1.00 71.650          C  
ATOM   8332  NE  ARG A 537     -20.186 -14.723  69.356  1.00 71.650          N  
ATOM   8333  CZ  ARG A 537     -20.219 -14.298  70.662  1.00 71.650          C  
ATOM   8334  NH1 ARG A 537     -19.215 -14.467  71.504  1.00 71.650          N  
ATOM   8335  NH2 ARG A 537     -21.296 -13.694  71.139  1.00 71.650          N  
ATOM   8336  H   ARG A 537     -18.817 -12.262  64.921  1.00 60.940          H  
ATOM   8337  HA  ARG A 537     -18.800 -14.992  64.422  1.00 61.610          H  
ATOM   8338 1HB  ARG A 537     -18.175 -13.836  66.571  1.00 85.980          H  
ATOM   8339 2HB  ARG A 537     -19.871 -13.545  66.883  1.00 85.980          H  
ATOM   8340 1HG  ARG A 537     -20.271 -16.002  67.014  1.00 85.980          H  
ATOM   8341 2HG  ARG A 537     -18.528 -16.268  66.791  1.00 85.980          H  
ATOM   8342 1HD  ARG A 537     -18.973 -16.424  69.145  1.00 85.980          H  
ATOM   8343 2HD  ARG A 537     -18.152 -14.867  68.873  1.00 85.980          H  
ATOM   8344  HE  ARG A 537     -21.011 -14.552  68.800  1.00 85.980          H  
ATOM   8345 1HH1 ARG A 537     -18.336 -14.940  71.239  1.00 85.980          H  
ATOM   8346 2HH1 ARG A 537     -19.341 -14.115  72.476  1.00 85.980          H  
ATOM   8347 1HH2 ARG A 537     -22.105 -13.537  70.556  1.00 85.980          H  
ATOM   8348 2HH2 ARG A 537     -21.288 -13.400  72.136  1.00 85.980          H  
ATOM   8349  N   ARG A 538     -21.875 -13.787  64.855  1.00 52.890          N  
ATOM   8350  CA  ARG A 538     -23.293 -14.116  64.749  1.00 53.810          C  
ATOM   8351  C   ARG A 538     -23.753 -14.191  63.313  1.00 53.420          C  
ATOM   8352  O   ARG A 538     -24.749 -14.850  63.009  1.00 53.940          O  
ATOM   8353  CB  ARG A 538     -24.135 -13.100  65.484  1.00 74.970          C  
ATOM   8354  CG  ARG A 538     -23.990 -13.142  66.977  1.00 74.970          C  
ATOM   8355  CD  ARG A 538     -24.724 -12.050  67.621  1.00 74.970          C  
ATOM   8356  NE  ARG A 538     -26.164 -12.179  67.474  1.00 74.970          N  
ATOM   8357  CZ  ARG A 538     -27.045 -11.220  67.810  1.00 74.970          C  
ATOM   8358  NH1 ARG A 538     -26.611 -10.080  68.287  1.00 74.970          N  
ATOM   8359  NH2 ARG A 538     -28.346 -11.430  67.667  1.00 74.970          N  
ATOM   8360  H   ARG A 538     -21.620 -12.814  65.036  1.00 63.470          H  
ATOM   8361  HA  ARG A 538     -23.452 -15.085  65.216  1.00 64.570          H  
ATOM   8362 1HB  ARG A 538     -23.855 -12.099  65.152  1.00 89.960          H  
ATOM   8363 2HB  ARG A 538     -25.183 -13.249  65.236  1.00 89.960          H  
ATOM   8364 1HG  ARG A 538     -24.389 -14.088  67.351  1.00 89.960          H  
ATOM   8365 2HG  ARG A 538     -22.937 -13.067  67.243  1.00 89.960          H  
ATOM   8366 1HD  ARG A 538     -24.487 -12.036  68.686  1.00 89.960          H  
ATOM   8367 2HD  ARG A 538     -24.416 -11.112  67.163  1.00 89.960          H  
ATOM   8368  HE  ARG A 538     -26.528 -13.049  67.115  1.00 89.960          H  
ATOM   8369 1HH1 ARG A 538     -25.616  -9.914  68.408  1.00 89.960          H  
ATOM   8370 2HH1 ARG A 538     -27.279  -9.357  68.584  1.00 89.960          H  
ATOM   8371 1HH2 ARG A 538     -28.682 -12.312  67.305  1.00 89.960          H  
ATOM   8372 2HH2 ARG A 538     -29.008 -10.710  67.931  1.00 89.960          H  
ATOM   8373  N   ARG A 539     -23.054 -13.478  62.432  1.00 52.490          N  
ATOM   8374  CA  ARG A 539     -23.405 -13.494  61.021  1.00 52.000          C  
ATOM   8375  C   ARG A 539     -22.940 -14.817  60.418  1.00 51.650          C  
ATOM   8376  O   ARG A 539     -23.615 -15.412  59.582  1.00 51.810          O  
ATOM   8377  CB  ARG A 539     -22.731 -12.339  60.291  1.00 73.000          C  
ATOM   8378  CG  ARG A 539     -23.130 -10.926  60.768  1.00 73.000          C  
ATOM   8379  CD  ARG A 539     -24.552 -10.564  60.485  1.00 73.000          C  
ATOM   8380  NE  ARG A 539     -24.807 -10.416  59.054  1.00 73.000          N  
ATOM   8381  CZ  ARG A 539     -26.028 -10.268  58.491  1.00 73.000          C  
ATOM   8382  NH1 ARG A 539     -27.110 -10.255  59.232  1.00 73.000          N  
ATOM   8383  NH2 ARG A 539     -26.131 -10.125  57.185  1.00 73.000          N  
ATOM   8384  H   ARG A 539     -22.286 -12.884  62.771  1.00 62.990          H  
ATOM   8385  HA  ARG A 539     -24.488 -13.430  60.914  1.00 62.400          H  
ATOM   8386 1HB  ARG A 539     -21.651 -12.431  60.396  1.00 87.600          H  
ATOM   8387 2HB  ARG A 539     -22.958 -12.411  59.229  1.00 87.600          H  
ATOM   8388 1HG  ARG A 539     -22.980 -10.865  61.848  1.00 87.600          H  
ATOM   8389 2HG  ARG A 539     -22.493 -10.190  60.279  1.00 87.600          H  
ATOM   8390 1HD  ARG A 539     -25.224 -11.320  60.882  1.00 87.600          H  
ATOM   8391 2HD  ARG A 539     -24.766  -9.611  60.966  1.00 87.600          H  
ATOM   8392  HE  ARG A 539     -24.009 -10.414  58.436  1.00 87.600          H  
ATOM   8393 1HH1 ARG A 539     -27.051 -10.374  60.226  1.00 87.600          H  
ATOM   8394 2HH1 ARG A 539     -28.037 -10.126  58.790  1.00 87.600          H  
ATOM   8395 1HH2 ARG A 539     -25.313 -10.133  56.602  1.00 87.600          H  
ATOM   8396 2HH2 ARG A 539     -27.067 -10.031  56.757  1.00 87.600          H  
ATOM   8397  N   HIS A 540     -21.785 -15.294  60.873  1.00 51.170          N  
ATOM   8398  CA  HIS A 540     -21.236 -16.543  60.371  1.00 50.770          C  
ATOM   8399  C   HIS A 540     -21.945 -17.751  60.984  1.00 51.800          C  
ATOM   8400  O   HIS A 540     -22.066 -18.801  60.340  1.00 51.720          O  
ATOM   8401  CB  HIS A 540     -19.734 -16.632  60.649  1.00 71.240          C  
ATOM   8402  CG  HIS A 540     -18.909 -15.652  59.864  1.00 71.240          C  
ATOM   8403  ND1 HIS A 540     -18.854 -15.651  58.485  1.00 71.240          N  
ATOM   8404  CD2 HIS A 540     -18.084 -14.668  60.273  1.00 71.240          C  
ATOM   8405  CE1 HIS A 540     -18.040 -14.690  58.086  1.00 71.240          C  
ATOM   8406  NE2 HIS A 540     -17.553 -14.084  59.150  1.00 71.240          N  
ATOM   8407  H   HIS A 540     -21.255 -14.729  61.541  1.00 61.400          H  
ATOM   8408  HA  HIS A 540     -21.380 -16.591  59.293  1.00 60.920          H  
ATOM   8409 1HB  HIS A 540     -19.557 -16.442  61.714  1.00 85.490          H  
ATOM   8410 2HB  HIS A 540     -19.380 -17.638  60.428  1.00 85.490          H  
ATOM   8411  HD1 HIS A 540     -19.110 -16.423  57.897  1.00 85.490          H  
ATOM   8412  HD2 HIS A 540     -17.801 -14.321  61.264  1.00 85.490          H  
ATOM   8413  HE1 HIS A 540     -17.860 -14.522  57.024  1.00 85.490          H  
ATOM   8414  N   SER A 541     -22.433 -17.604  62.220  1.00 52.790          N  
ATOM   8415  CA  SER A 541     -23.155 -18.667  62.897  1.00 53.820          C  
ATOM   8416  C   SER A 541     -24.246 -18.066  63.824  1.00 55.170          C  
ATOM   8417  O   SER A 541     -23.913 -17.436  64.828  1.00 56.070          O  
ATOM   8418  CB  SER A 541     -22.180 -19.486  63.704  1.00 74.940          C  
ATOM   8419  OG  SER A 541     -22.831 -20.513  64.368  1.00 74.940          O  
ATOM   8420  H   SER A 541     -22.248 -16.743  62.738  1.00 63.350          H  
ATOM   8421  HA  SER A 541     -23.576 -19.329  62.153  1.00 64.580          H  
ATOM   8422 1HB  SER A 541     -21.419 -19.900  63.045  1.00 89.920          H  
ATOM   8423 2HB  SER A 541     -21.678 -18.841  64.424  1.00 89.920          H  
ATOM   8424  HG  SER A 541     -22.151 -20.977  64.859  1.00 89.920          H  
ATOM   8425  N   PRO A 542     -25.557 -18.280  63.561  1.00 55.380          N  
ATOM   8426  CA  PRO A 542     -26.682 -17.750  64.322  1.00 56.580          C  
ATOM   8427  C   PRO A 542     -26.548 -18.231  65.760  1.00 57.180          C  
ATOM   8428  O   PRO A 542     -25.997 -19.298  65.963  1.00 56.510          O  
ATOM   8429  CB  PRO A 542     -27.902 -18.378  63.635  1.00 84.870          C  
ATOM   8430  CG  PRO A 542     -27.427 -18.674  62.249  1.00 84.870          C  
ATOM   8431  CD  PRO A 542     -25.959 -19.039  62.392  1.00 84.870          C  
ATOM   8432  HA  PRO A 542     -26.672 -16.660  64.208  1.00 67.900          H  
ATOM   8433 1HB  PRO A 542     -28.238 -19.272  64.186  1.00101.840          H  
ATOM   8434 2HB  PRO A 542     -28.747 -17.659  63.645  1.00101.840          H  
ATOM   8435 1HG  PRO A 542     -28.037 -19.466  61.797  1.00101.840          H  
ATOM   8436 2HG  PRO A 542     -27.565 -17.775  61.621  1.00101.840          H  
ATOM   8437 1HD  PRO A 542     -25.806 -20.108  62.552  1.00101.840          H  
ATOM   8438 2HD  PRO A 542     -25.464 -18.653  61.510  1.00101.840          H  
ATOM   8439  N   PRO A 543     -27.064 -17.505  66.762  1.00 58.450          N  
ATOM   8440  CA  PRO A 543     -27.001 -17.838  68.186  1.00 59.170          C  
ATOM   8441  C   PRO A 543     -27.367 -19.271  68.568  1.00 58.930          C  
ATOM   8442  O   PRO A 543     -28.232 -19.916  67.944  1.00 58.590          O  
ATOM   8443  CB  PRO A 543     -27.984 -16.827  68.783  1.00 88.750          C  
ATOM   8444  CG  PRO A 543     -27.887 -15.636  67.862  1.00 88.750          C  
ATOM   8445  CD  PRO A 543     -27.695 -16.202  66.471  1.00 88.750          C  
ATOM   8446  HA  PRO A 543     -25.984 -17.619  68.539  1.00 71.000          H  
ATOM   8447 1HB  PRO A 543     -28.989 -17.260  68.842  1.00106.510          H  
ATOM   8448 2HB  PRO A 543     -27.685 -16.587  69.816  1.00106.510          H  
ATOM   8449 1HG  PRO A 543     -28.778 -15.003  67.959  1.00106.510          H  
ATOM   8450 2HG  PRO A 543     -27.028 -15.023  68.186  1.00106.510          H  
ATOM   8451 1HD  PRO A 543     -28.638 -16.300  65.917  1.00106.510          H  
ATOM   8452 2HD  PRO A 543     -26.991 -15.531  65.965  1.00106.510          H  
ATOM   8453  N   HIS A 544     -26.659 -19.723  69.639  1.00 59.140          N  
ATOM   8454  CA  HIS A 544     -26.656 -21.045  70.320  1.00 59.050          C  
ATOM   8455  C   HIS A 544     -25.640 -22.195  69.939  1.00 58.840          C  
ATOM   8456  O   HIS A 544     -25.285 -22.958  70.835  1.00 59.130          O  
ATOM   8457  CB  HIS A 544     -28.051 -21.672  70.312  1.00 82.710          C  
ATOM   8458  CG  HIS A 544     -29.090 -20.815  70.984  1.00 82.710          C  
ATOM   8459  ND1 HIS A 544     -28.997 -20.410  72.305  1.00 82.710          N  
ATOM   8460  CD2 HIS A 544     -30.259 -20.328  70.520  1.00 82.710          C  
ATOM   8461  CE1 HIS A 544     -30.059 -19.688  72.608  1.00 82.710          C  
ATOM   8462  NE2 HIS A 544     -30.844 -19.627  71.540  1.00 82.710          N  
ATOM   8463  H   HIS A 544     -26.042 -19.016  70.065  1.00 70.970          H  
ATOM   8464  HA  HIS A 544     -26.447 -20.836  71.370  1.00 70.860          H  
ATOM   8465 1HB  HIS A 544     -28.372 -21.903  69.300  1.00 99.250          H  
ATOM   8466 2HB  HIS A 544     -28.013 -22.618  70.854  1.00 99.250          H  
ATOM   8467  HD1 HIS A 544     -28.323 -20.750  73.005  1.00 99.250          H  
ATOM   8468  HD2 HIS A 544     -30.747 -20.415  69.551  1.00 99.250          H  
ATOM   8469  HE1 HIS A 544     -30.173 -19.269  73.609  1.00 99.250          H  
ATOM   8470  N   PRO A 545     -25.218 -22.433  68.676  1.00 58.390          N  
ATOM   8471  CA  PRO A 545     -24.475 -23.607  68.233  1.00 57.930          C  
ATOM   8472  C   PRO A 545     -23.011 -23.670  68.647  1.00 58.150          C  
ATOM   8473  O   PRO A 545     -22.393 -22.638  68.852  1.00 58.630          O  
ATOM   8474  CB  PRO A 545     -24.523 -23.455  66.717  1.00 86.890          C  
ATOM   8475  CG  PRO A 545     -24.574 -22.004  66.521  1.00 86.890          C  
ATOM   8476  CD  PRO A 545     -25.394 -21.477  67.642  1.00 86.890          C  
ATOM   8477  HA  PRO A 545     -25.022 -24.471  68.579  1.00 69.520          H  
ATOM   8478 1HB  PRO A 545     -23.618 -23.884  66.262  1.00104.270          H  
ATOM   8479 2HB  PRO A 545     -25.372 -23.957  66.296  1.00104.270          H  
ATOM   8480 1HG  PRO A 545     -23.556 -21.593  66.555  1.00104.270          H  
ATOM   8481 2HG  PRO A 545     -24.987 -21.732  65.531  1.00104.270          H  
ATOM   8482 1HD  PRO A 545     -24.958 -20.509  67.917  1.00104.270          H  
ATOM   8483 2HD  PRO A 545     -26.432 -21.434  67.317  1.00104.270          H  
ATOM   8484  N   PRO A 546     -22.428 -24.875  68.686  1.00 57.790          N  
ATOM   8485  CA  PRO A 546     -21.026 -25.165  68.849  1.00 57.830          C  
ATOM   8486  C   PRO A 546     -20.335 -24.797  67.556  1.00 57.880          C  
ATOM   8487  O   PRO A 546     -20.997 -24.374  66.608  1.00 57.890          O  
ATOM   8488  CB  PRO A 546     -21.019 -26.672  69.125  1.00 86.750          C  
ATOM   8489  CG  PRO A 546     -22.211 -27.188  68.420  1.00 86.750          C  
ATOM   8490  CD  PRO A 546     -23.241 -26.096  68.557  1.00 86.750          C  
ATOM   8491  HA  PRO A 546     -20.615 -24.593  69.697  1.00 69.400          H  
ATOM   8492 1HB  PRO A 546     -20.089 -27.117  68.723  1.00104.090          H  
ATOM   8493 2HB  PRO A 546     -21.014 -26.861  70.207  1.00104.090          H  
ATOM   8494 1HG  PRO A 546     -21.946 -27.410  67.382  1.00104.090          H  
ATOM   8495 2HG  PRO A 546     -22.536 -28.137  68.872  1.00104.090          H  
ATOM   8496 1HD  PRO A 546     -23.806 -26.088  67.646  1.00104.090          H  
ATOM   8497 2HD  PRO A 546     -23.852 -26.260  69.457  1.00104.090          H  
ATOM   8498  N   ARG A 547     -19.024 -24.886  67.532  1.00 57.920          N  
ATOM   8499  CA  ARG A 547     -18.290 -24.594  66.318  1.00 57.960          C  
ATOM   8500  C   ARG A 547     -18.701 -25.622  65.250  1.00 57.750          C  
ATOM   8501  O   ARG A 547     -18.760 -26.807  65.564  1.00 58.220          O  
ATOM   8502  CB  ARG A 547     -16.782 -24.651  66.587  1.00 81.130          C  
ATOM   8503  CG  ARG A 547     -16.237 -23.491  67.468  1.00 81.130          C  
ATOM   8504  CD  ARG A 547     -14.752 -23.605  67.805  1.00 81.130          C  
ATOM   8505  NE  ARG A 547     -14.478 -24.699  68.743  1.00 81.130          N  
ATOM   8506  CZ  ARG A 547     -13.271 -25.101  69.202  1.00 81.130          C  
ATOM   8507  NH1 ARG A 547     -12.144 -24.517  68.844  1.00 81.130          N  
ATOM   8508  NH2 ARG A 547     -13.257 -26.107  70.049  1.00 81.130          N  
ATOM   8509  H   ARG A 547     -18.556 -25.244  68.370  1.00 69.500          H  
ATOM   8510  HA  ARG A 547     -18.533 -23.582  66.020  1.00 69.550          H  
ATOM   8511 1HB  ARG A 547     -16.544 -25.586  67.098  1.00 97.350          H  
ATOM   8512 2HB  ARG A 547     -16.236 -24.649  65.642  1.00 97.350          H  
ATOM   8513 1HG  ARG A 547     -16.390 -22.548  66.951  1.00 97.350          H  
ATOM   8514 2HG  ARG A 547     -16.785 -23.475  68.411  1.00 97.350          H  
ATOM   8515 1HD  ARG A 547     -14.186 -23.786  66.891  1.00 97.350          H  
ATOM   8516 2HD  ARG A 547     -14.418 -22.673  68.265  1.00 97.350          H  
ATOM   8517  HE  ARG A 547     -15.278 -25.224  69.114  1.00 97.350          H  
ATOM   8518 1HH1 ARG A 547     -12.141 -23.721  68.228  1.00 97.350          H  
ATOM   8519 2HH1 ARG A 547     -11.265 -24.845  69.223  1.00 97.350          H  
ATOM   8520 1HH2 ARG A 547     -14.163 -26.511  70.326  1.00 97.350          H  
ATOM   8521 2HH2 ARG A 547     -12.387 -26.457  70.434  1.00 97.350          H  
ATOM   8522  N   PRO A 548     -18.990 -25.225  63.981  1.00 57.090          N  
ATOM   8523  CA  PRO A 548     -19.331 -26.120  62.867  1.00 56.810          C  
ATOM   8524  C   PRO A 548     -18.357 -27.290  62.744  1.00 56.290          C  
ATOM   8525  O   PRO A 548     -18.765 -28.421  62.483  1.00 56.450          O  
ATOM   8526  CB  PRO A 548     -19.248 -25.174  61.666  1.00 85.220          C  
ATOM   8527  CG  PRO A 548     -19.642 -23.822  62.238  1.00 85.220          C  
ATOM   8528  CD  PRO A 548     -19.026 -23.789  63.629  1.00 85.220          C  
ATOM   8529  HA  PRO A 548     -20.357 -26.488  62.981  1.00 68.170          H  
ATOM   8530 1HB  PRO A 548     -18.234 -25.195  61.236  1.00102.260          H  
ATOM   8531 2HB  PRO A 548     -19.936 -25.511  60.881  1.00102.260          H  
ATOM   8532 1HG  PRO A 548     -19.284 -23.008  61.586  1.00102.260          H  
ATOM   8533 2HG  PRO A 548     -20.744 -23.737  62.269  1.00102.260          H  
ATOM   8534 1HD  PRO A 548     -18.012 -23.354  63.618  1.00102.260          H  
ATOM   8535 2HD  PRO A 548     -19.728 -23.239  64.285  1.00102.260          H  
ATOM   8536  N   SER A 549     -17.077 -27.025  63.009  1.00 55.720          N  
ATOM   8537  CA  SER A 549     -16.050 -28.047  62.966  1.00 55.280          C  
ATOM   8538  C   SER A 549     -14.850 -27.608  63.783  1.00 56.000          C  
ATOM   8539  O   SER A 549     -14.605 -26.412  63.978  1.00 56.520          O  
ATOM   8540  CB  SER A 549     -15.624 -28.340  61.537  1.00 77.570          C  
ATOM   8541  OG  SER A 549     -14.963 -27.241  60.956  1.00 77.570          O  
ATOM   8542  H   SER A 549     -16.775 -26.084  63.200  1.00 66.860          H  
ATOM   8543  HA  SER A 549     -16.450 -28.960  63.411  1.00 66.340          H  
ATOM   8544 1HB  SER A 549     -14.962 -29.207  61.527  1.00 93.080          H  
ATOM   8545 2HB  SER A 549     -16.493 -28.596  60.948  1.00 93.080          H  
ATOM   8546  HG  SER A 549     -14.866 -27.463  60.024  1.00 93.080          H  
ATOM   8547  N   SER A 550     -14.099 -28.594  64.240  1.00 56.010          N  
ATOM   8548  CA  SER A 550     -12.851 -28.407  64.965  1.00 56.610          C  
ATOM   8549  C   SER A 550     -12.023 -29.676  64.871  1.00 56.980          C  
ATOM   8550  O   SER A 550     -12.572 -30.766  64.646  1.00 57.350          O  
ATOM   8551  CB  SER A 550     -13.140 -28.069  66.413  1.00 79.010          C  
ATOM   8552  OG  SER A 550     -13.756 -29.151  67.060  1.00 79.010          O  
ATOM   8553  H   SER A 550     -14.416 -29.534  64.061  1.00 67.210          H  
ATOM   8554  HA  SER A 550     -12.289 -27.592  64.504  1.00 67.930          H  
ATOM   8555 1HB  SER A 550     -12.207 -27.818  66.922  1.00 94.820          H  
ATOM   8556 2HB  SER A 550     -13.785 -27.190  66.465  1.00 94.820          H  
ATOM   8557  HG  SER A 550     -13.937 -28.853  67.959  1.00 94.820          H  
ATOM   8558  N   LEU A 551     -10.721 -29.578  65.150  1.00 56.950          N  
ATOM   8559  CA  LEU A 551      -9.847 -30.758  65.075  1.00 57.330          C  
ATOM   8560  C   LEU A 551     -10.293 -31.850  66.049  1.00 57.970          C  
ATOM   8561  O   LEU A 551     -10.176 -33.057  65.767  1.00 58.320          O  
ATOM   8562  CB  LEU A 551      -8.401 -30.332  65.338  1.00 80.110          C  
ATOM   8563  CG  LEU A 551      -7.752 -29.423  64.248  1.00 80.110          C  
ATOM   8564  CD1 LEU A 551      -6.411 -28.936  64.748  1.00 80.110          C  
ATOM   8565  CD2 LEU A 551      -7.554 -30.195  62.905  1.00 80.110          C  
ATOM   8566  H   LEU A 551     -10.321 -28.650  65.390  1.00 68.340          H  
ATOM   8567  HA  LEU A 551      -9.915 -31.166  64.076  1.00 68.800          H  
ATOM   8568 1HB  LEU A 551      -8.366 -29.788  66.283  1.00 96.130          H  
ATOM   8569 2HB  LEU A 551      -7.792 -31.212  65.429  1.00 96.130          H  
ATOM   8570  HG  LEU A 551      -8.387 -28.561  64.094  1.00 96.130          H  
ATOM   8571 1HD1 LEU A 551      -5.947 -28.292  64.015  1.00 96.130          H  
ATOM   8572 2HD1 LEU A 551      -6.542 -28.381  65.677  1.00 96.130          H  
ATOM   8573 3HD1 LEU A 551      -5.770 -29.792  64.930  1.00 96.130          H  
ATOM   8574 1HD2 LEU A 551      -7.083 -29.552  62.168  1.00 96.130          H  
ATOM   8575 2HD2 LEU A 551      -6.910 -31.033  63.081  1.00 96.130          H  
ATOM   8576 3HD2 LEU A 551      -8.498 -30.539  62.511  1.00 96.130          H  
ATOM   8577  N   GLU A 552     -10.862 -31.421  67.179  1.00 58.150          N  
ATOM   8578  CA  GLU A 552     -11.360 -32.295  68.232  1.00 58.820          C  
ATOM   8579  C   GLU A 552     -12.476 -33.241  67.763  1.00 59.030          C  
ATOM   8580  O   GLU A 552     -12.597 -34.352  68.281  1.00 59.760          O  
ATOM   8581  CB  GLU A 552     -11.823 -31.436  69.409  1.00 82.080          C  
ATOM   8582  CG  GLU A 552     -10.661 -30.746  70.150  1.00 82.080          C  
ATOM   8583  CD  GLU A 552     -11.106 -29.818  71.238  1.00 82.080          C  
ATOM   8584  OE1 GLU A 552     -12.276 -29.525  71.304  1.00 82.080          O  
ATOM   8585  OE2 GLU A 552     -10.272 -29.390  72.002  1.00 82.080          O  
ATOM   8586  H   GLU A 552     -10.912 -30.424  67.350  1.00 69.780          H  
ATOM   8587  HA  GLU A 552     -10.541 -32.915  68.579  1.00 70.580          H  
ATOM   8588 1HB  GLU A 552     -12.508 -30.668  69.052  1.00 98.500          H  
ATOM   8589 2HB  GLU A 552     -12.363 -32.056  70.123  1.00 98.500          H  
ATOM   8590 1HG  GLU A 552     -10.025 -31.522  70.587  1.00 98.500          H  
ATOM   8591 2HG  GLU A 552     -10.060 -30.193  69.431  1.00 98.500          H  
ATOM   8592  N   GLU A 553     -13.319 -32.822  66.811  1.00 58.460          N  
ATOM   8593  CA  GLU A 553     -14.377 -33.719  66.350  1.00 58.640          C  
ATOM   8594  C   GLU A 553     -13.978 -34.387  65.035  1.00 58.450          C  
ATOM   8595  O   GLU A 553     -14.425 -35.497  64.738  1.00 58.530          O  
ATOM   8596  CB  GLU A 553     -15.720 -33.006  66.206  1.00 82.020          C  
ATOM   8597  CG  GLU A 553     -16.302 -32.487  67.518  1.00 82.020          C  
ATOM   8598  CD  GLU A 553     -17.676 -31.894  67.343  1.00 82.020          C  
ATOM   8599  OE1 GLU A 553     -18.145 -31.877  66.228  1.00 82.020          O  
ATOM   8600  OE2 GLU A 553     -18.256 -31.468  68.316  1.00 82.020          O  
ATOM   8601  H   GLU A 553     -13.215 -31.904  66.376  1.00 70.150          H  
ATOM   8602  HA  GLU A 553     -14.512 -34.506  67.090  1.00 70.370          H  
ATOM   8603 1HB  GLU A 553     -15.603 -32.155  65.533  1.00 98.430          H  
ATOM   8604 2HB  GLU A 553     -16.446 -33.683  65.757  1.00 98.430          H  
ATOM   8605 1HG  GLU A 553     -16.354 -33.307  68.233  1.00 98.430          H  
ATOM   8606 2HG  GLU A 553     -15.629 -31.729  67.923  1.00 98.430          H  
ATOM   8607  N   LEU A 554     -13.132 -33.705  64.248  1.00 58.220          N  
ATOM   8608  CA  LEU A 554     -12.658 -34.222  62.969  1.00 58.000          C  
ATOM   8609  C   LEU A 554     -11.771 -35.455  63.208  1.00 58.600          C  
ATOM   8610  O   LEU A 554     -11.750 -36.376  62.389  1.00 58.420          O  
ATOM   8611  CB  LEU A 554     -11.886 -33.123  62.196  1.00 81.290          C  
ATOM   8612  CG  LEU A 554     -12.719 -31.877  61.656  1.00 81.290          C  
ATOM   8613  CD1 LEU A 554     -11.748 -30.774  61.182  1.00 81.290          C  
ATOM   8614  CD2 LEU A 554     -13.619 -32.297  60.480  1.00 81.290          C  
ATOM   8615  H   LEU A 554     -12.820 -32.777  64.540  1.00 69.860          H  
ATOM   8616  HA  LEU A 554     -13.517 -34.538  62.383  1.00 69.600          H  
ATOM   8617 1HB  LEU A 554     -11.099 -32.749  62.835  1.00 97.550          H  
ATOM   8618 2HB  LEU A 554     -11.431 -33.585  61.331  1.00 97.550          H  
ATOM   8619  HG  LEU A 554     -13.336 -31.483  62.453  1.00 97.550          H  
ATOM   8620 1HD1 LEU A 554     -12.319 -29.917  60.823  1.00 97.550          H  
ATOM   8621 2HD1 LEU A 554     -11.118 -30.461  62.009  1.00 97.550          H  
ATOM   8622 3HD1 LEU A 554     -11.130 -31.148  60.381  1.00 97.550          H  
ATOM   8623 1HD2 LEU A 554     -14.176 -31.432  60.122  1.00 97.550          H  
ATOM   8624 2HD2 LEU A 554     -13.007 -32.685  59.667  1.00 97.550          H  
ATOM   8625 3HD2 LEU A 554     -14.317 -33.063  60.800  1.00 97.550          H  
ATOM   8626  N   GLY A 555     -11.031 -35.471  64.335  1.00 59.340          N  
ATOM   8627  CA  GLY A 555     -10.125 -36.575  64.659  1.00 60.000          C  
ATOM   8628  C   GLY A 555      -8.724 -36.261  64.173  1.00 59.880          C  
ATOM   8629  O   GLY A 555      -7.963 -37.143  63.788  1.00 59.210          O  
ATOM   8630  H   GLY A 555     -11.057 -34.669  64.967  1.00 71.210          H  
ATOM   8631 1HA  GLY A 555     -10.117 -36.735  65.738  1.00 72.000          H  
ATOM   8632 2HA  GLY A 555     -10.482 -37.493  64.194  1.00 72.000          H  
ATOM   8633  N   TYR A 556      -8.409 -34.973  64.139  1.00 60.510          N  
ATOM   8634  CA  TYR A 556      -7.128 -34.466  63.678  1.00 60.500          C  
ATOM   8635  C   TYR A 556      -6.414 -33.608  64.717  1.00 61.230          C  
ATOM   8636  O   TYR A 556      -5.637 -32.721  64.377  1.00 61.460          O  
ATOM   8637  CB  TYR A 556      -7.339 -33.758  62.353  1.00 84.700          C  
ATOM   8638  CG  TYR A 556      -7.622 -34.720  61.227  1.00 84.700          C  
ATOM   8639  CD1 TYR A 556      -8.875 -35.225  61.041  1.00 84.700          C  
ATOM   8640  CD2 TYR A 556      -6.613 -35.074  60.365  1.00 84.700          C  
ATOM   8641  CE1 TYR A 556      -9.137 -36.095  60.031  1.00 84.700          C  
ATOM   8642  CE2 TYR A 556      -6.864 -35.937  59.330  1.00 84.700          C  
ATOM   8643  CZ  TYR A 556      -8.127 -36.452  59.164  1.00 84.700          C  
ATOM   8644  OH  TYR A 556      -8.386 -37.307  58.122  1.00 84.700          O  
ATOM   8645  H   TYR A 556      -9.089 -34.300  64.504  1.00 72.610          H  
ATOM   8646  HA  TYR A 556      -6.486 -35.322  63.483  1.00 72.600          H  
ATOM   8647 1HB  TYR A 556      -8.185 -33.074  62.434  1.00101.640          H  
ATOM   8648 2HB  TYR A 556      -6.473 -33.192  62.116  1.00101.640          H  
ATOM   8649  HD1 TYR A 556      -9.655 -34.941  61.702  1.00101.640          H  
ATOM   8650  HD2 TYR A 556      -5.619 -34.667  60.499  1.00101.640          H  
ATOM   8651  HE1 TYR A 556     -10.145 -36.493  59.907  1.00101.640          H  
ATOM   8652  HE2 TYR A 556      -6.065 -36.216  58.643  1.00101.640          H  
ATOM   8653  HH  TYR A 556      -7.589 -37.396  57.590  1.00101.640          H  
ATOM   8654  N   GLU A 557      -6.602 -33.942  65.990  1.00 61.600          N  
ATOM   8655  CA  GLU A 557      -6.076 -33.184  67.133  1.00 62.290          C  
ATOM   8656  C   GLU A 557      -4.567 -32.983  67.125  1.00 61.410          C  
ATOM   8657  O   GLU A 557      -4.058 -32.047  67.740  1.00 61.060          O  
ATOM   8658  CB  GLU A 557      -6.460 -33.896  68.429  1.00 86.930          C  
ATOM   8659  CG  GLU A 557      -7.934 -33.826  68.768  1.00 86.930          C  
ATOM   8660  CD  GLU A 557      -8.263 -34.501  70.073  1.00 86.930          C  
ATOM   8661  OE1 GLU A 557      -7.354 -34.966  70.705  1.00 86.930          O  
ATOM   8662  OE2 GLU A 557      -9.411 -34.572  70.429  1.00 86.930          O  
ATOM   8663  H   GLU A 557      -7.218 -34.726  66.175  1.00 73.920          H  
ATOM   8664  HA  GLU A 557      -6.542 -32.200  67.129  1.00 74.750          H  
ATOM   8665 1HB  GLU A 557      -6.209 -34.955  68.334  1.00104.320          H  
ATOM   8666 2HB  GLU A 557      -5.875 -33.515  69.251  1.00104.320          H  
ATOM   8667 1HG  GLU A 557      -8.219 -32.776  68.830  1.00104.320          H  
ATOM   8668 2HG  GLU A 557      -8.511 -34.286  67.963  1.00104.320          H  
ATOM   8669  N   TYR A 558      -3.858 -33.879  66.459  1.00 61.070          N  
ATOM   8670  CA  TYR A 558      -2.409 -33.856  66.321  1.00 60.210          C  
ATOM   8671  C   TYR A 558      -1.916 -32.623  65.546  1.00 59.450          C  
ATOM   8672  O   TYR A 558      -0.725 -32.283  65.573  1.00 59.690          O  
ATOM   8673  CB  TYR A 558      -1.955 -35.132  65.634  1.00 84.640          C  
ATOM   8674  CG  TYR A 558      -2.274 -35.209  64.153  1.00 84.640          C  
ATOM   8675  CD1 TYR A 558      -1.346 -34.767  63.220  1.00 84.640          C  
ATOM   8676  CD2 TYR A 558      -3.476 -35.746  63.726  1.00 84.640          C  
ATOM   8677  CE1 TYR A 558      -1.613 -34.882  61.878  1.00 84.640          C  
ATOM   8678  CE2 TYR A 558      -3.742 -35.870  62.387  1.00 84.640          C  
ATOM   8679  CZ  TYR A 558      -2.811 -35.442  61.461  1.00 84.640          C  
ATOM   8680  OH  TYR A 558      -3.047 -35.586  60.118  1.00 84.640          O  
ATOM   8681  H   TYR A 558      -4.375 -34.608  65.998  1.00 73.280          H  
ATOM   8682  HA  TYR A 558      -1.973 -33.814  67.319  1.00 72.250          H  
ATOM   8683 1HB  TYR A 558      -0.877 -35.243  65.754  1.00101.570          H  
ATOM   8684 2HB  TYR A 558      -2.424 -35.987  66.122  1.00101.570          H  
ATOM   8685  HD1 TYR A 558      -0.398 -34.341  63.550  1.00101.570          H  
ATOM   8686  HD2 TYR A 558      -4.196 -36.090  64.444  1.00101.570          H  
ATOM   8687  HE1 TYR A 558      -0.879 -34.547  61.146  1.00101.570          H  
ATOM   8688  HE2 TYR A 558      -4.680 -36.319  62.060  1.00101.570          H  
ATOM   8689  HH  TYR A 558      -3.875 -36.057  59.989  1.00101.570          H  
ATOM   8690  N   MET A 559      -2.809 -32.010  64.776  1.00 58.550          N  
ATOM   8691  CA  MET A 559      -2.493 -30.840  63.989  1.00 57.770          C  
ATOM   8692  C   MET A 559      -2.578 -29.583  64.854  1.00 57.820          C  
ATOM   8693  O   MET A 559      -3.403 -29.507  65.769  1.00 58.130          O  
ATOM   8694  CB  MET A 559      -3.492 -30.741  62.831  1.00 81.190          C  
ATOM   8695  CG  MET A 559      -3.382 -31.872  61.832  1.00 81.190          C  
ATOM   8696  SD  MET A 559      -4.632 -31.867  60.507  1.00 81.190          S  
ATOM   8697  CE  MET A 559      -4.231 -30.564  59.382  1.00 81.190          C  
ATOM   8698  H   MET A 559      -3.778 -32.340  64.777  1.00 70.260          H  
ATOM   8699  HA  MET A 559      -1.476 -30.931  63.606  1.00 69.320          H  
ATOM   8700 1HB  MET A 559      -4.490 -30.783  63.231  1.00 97.430          H  
ATOM   8701 2HB  MET A 559      -3.391 -29.786  62.327  1.00 97.430          H  
ATOM   8702 1HG  MET A 559      -2.395 -31.884  61.387  1.00 97.430          H  
ATOM   8703 2HG  MET A 559      -3.512 -32.786  62.390  1.00 97.430          H  
ATOM   8704 1HE  MET A 559      -4.962 -30.567  58.587  1.00 97.430          H  
ATOM   8705 2HE  MET A 559      -4.256 -29.609  59.894  1.00 97.430          H  
ATOM   8706 3HE  MET A 559      -3.237 -30.730  58.953  1.00 97.430          H  
ATOM   8707  N   ASP A 560      -1.724 -28.603  64.559  1.00 57.480          N  
ATOM   8708  CA  ASP A 560      -1.792 -27.276  65.164  1.00 57.410          C  
ATOM   8709  C   ASP A 560      -2.806 -26.383  64.481  1.00 56.550          C  
ATOM   8710  O   ASP A 560      -3.451 -25.550  65.117  1.00 56.720          O  
ATOM   8711  CB  ASP A 560      -0.420 -26.622  65.156  1.00 80.400          C  
ATOM   8712  CG  ASP A 560       0.524 -27.187  66.226  1.00 80.400          C  
ATOM   8713  OD1 ASP A 560       0.471 -26.673  67.357  1.00 80.400          O  
ATOM   8714  OD2 ASP A 560       1.227 -28.125  65.968  1.00 80.400          O  
ATOM   8715  H   ASP A 560      -0.980 -28.800  63.903  1.00 68.980          H  
ATOM   8716  HA  ASP A 560      -2.096 -27.400  66.202  1.00 68.890          H  
ATOM   8717 1HB  ASP A 560       0.052 -26.774  64.178  1.00 96.480          H  
ATOM   8718 2HB  ASP A 560      -0.527 -25.559  65.267  1.00 96.480          H  
ATOM   8719  N   VAL A 561      -2.964 -26.572  63.185  1.00 55.610          N  
ATOM   8720  CA  VAL A 561      -3.882 -25.759  62.426  1.00 54.720          C  
ATOM   8721  C   VAL A 561      -5.009 -26.571  61.849  1.00 54.210          C  
ATOM   8722  O   VAL A 561      -4.802 -27.539  61.125  1.00 53.480          O  
ATOM   8723  CB  VAL A 561      -3.189 -25.032  61.256  1.00 76.960          C  
ATOM   8724  CG1 VAL A 561      -4.260 -24.234  60.473  1.00 76.960          C  
ATOM   8725  CG2 VAL A 561      -2.060 -24.125  61.787  1.00 76.960          C  
ATOM   8726  H   VAL A 561      -2.411 -27.275  62.722  1.00 66.730          H  
ATOM   8727  HA  VAL A 561      -4.315 -25.008  63.087  1.00 65.660          H  
ATOM   8728  HB  VAL A 561      -2.766 -25.748  60.566  1.00 92.360          H  
ATOM   8729 1HG1 VAL A 561      -3.820 -23.727  59.676  1.00 92.360          H  
ATOM   8730 2HG1 VAL A 561      -5.025 -24.895  60.071  1.00 92.360          H  
ATOM   8731 3HG1 VAL A 561      -4.720 -23.531  61.115  1.00 92.360          H  
ATOM   8732 1HG2 VAL A 561      -1.577 -23.626  60.948  1.00 92.360          H  
ATOM   8733 2HG2 VAL A 561      -2.462 -23.391  62.460  1.00 92.360          H  
ATOM   8734 3HG2 VAL A 561      -1.320 -24.719  62.318  1.00 92.360          H  
ATOM   8735  N   GLY A 562      -6.206 -26.137  62.157  1.00 54.650          N  
ATOM   8736  CA  GLY A 562      -7.402 -26.733  61.627  1.00 54.260          C  
ATOM   8737  C   GLY A 562      -8.364 -25.626  61.311  1.00 54.350          C  
ATOM   8738  O   GLY A 562      -7.981 -24.451  61.286  1.00 53.900          O  
ATOM   8739  H   GLY A 562      -6.286 -25.359  62.800  1.00 65.580          H  
ATOM   8740 1HA  GLY A 562      -7.170 -27.312  60.744  1.00 65.110          H  
ATOM   8741 2HA  GLY A 562      -7.847 -27.381  62.357  1.00 65.110          H  
ATOM   8742  N   SER A 563      -9.634 -25.976  61.116  1.00 54.940          N  
ATOM   8743  CA  SER A 563     -10.639 -24.970  60.810  1.00 55.020          C  
ATOM   8744  C   SER A 563     -10.839 -24.024  61.970  1.00 55.410          C  
ATOM   8745  O   SER A 563     -11.296 -22.889  61.821  1.00 55.090          O  
ATOM   8746  CB  SER A 563     -11.962 -25.613  60.511  1.00 77.000          C  
ATOM   8747  OG  SER A 563     -12.450 -26.280  61.637  1.00 77.000          O  
ATOM   8748  H   SER A 563      -9.911 -26.945  61.163  1.00 65.930          H  
ATOM   8749  HA  SER A 563     -10.289 -24.415  59.952  1.00 66.020          H  
ATOM   8750 1HB  SER A 563     -12.675 -24.850  60.215  1.00 92.400          H  
ATOM   8751 2HB  SER A 563     -11.861 -26.267  59.712  1.00 92.400          H  
ATOM   8752  HG  SER A 563     -13.352 -26.574  61.399  1.00 92.400          H  
ATOM   8753  N   ASP A 564     -10.446 -24.487  63.137  1.00 56.070          N  
ATOM   8754  CA  ASP A 564     -10.559 -23.800  64.385  1.00 56.580          C  
ATOM   8755  C   ASP A 564      -9.403 -22.856  64.705  1.00 55.840          C  
ATOM   8756  O   ASP A 564      -9.414 -22.220  65.762  1.00 56.170          O  
ATOM   8757  CB  ASP A 564     -10.778 -24.888  65.435  1.00 79.010          C  
ATOM   8758  CG  ASP A 564      -9.661 -25.944  65.376  1.00 79.010          C  
ATOM   8759  OD1 ASP A 564      -8.775 -25.759  64.578  1.00 79.010          O  
ATOM   8760  OD2 ASP A 564      -9.717 -26.949  66.076  1.00 79.010          O  
ATOM   8761  H   ASP A 564     -10.019 -25.409  63.169  1.00 67.280          H  
ATOM   8762  HA  ASP A 564     -11.466 -23.196  64.343  1.00 67.900          H  
ATOM   8763 1HB  ASP A 564     -10.777 -24.437  66.417  1.00 94.810          H  
ATOM   8764 2HB  ASP A 564     -11.751 -25.356  65.281  1.00 94.810          H  
ATOM   8765  N   LEU A 565      -8.447 -22.691  63.780  1.00 54.840          N  
ATOM   8766  CA  LEU A 565      -7.359 -21.761  64.032  1.00 54.110          C  
ATOM   8767  C   LEU A 565      -7.945 -20.378  64.187  1.00 53.980          C  
ATOM   8768  O   LEU A 565      -8.758 -19.949  63.368  1.00 53.170          O  
ATOM   8769  CB  LEU A 565      -6.323 -21.727  62.899  1.00 76.050          C  
ATOM   8770  CG  LEU A 565      -5.027 -20.829  63.171  1.00 76.050          C  
ATOM   8771  CD1 LEU A 565      -4.158 -21.479  64.293  1.00 76.050          C  
ATOM   8772  CD2 LEU A 565      -4.225 -20.639  61.879  1.00 76.050          C  
ATOM   8773  H   LEU A 565      -8.477 -23.239  62.915  1.00 65.810          H  
ATOM   8774  HA  LEU A 565      -6.879 -22.047  64.963  1.00 64.930          H  
ATOM   8775 1HB  LEU A 565      -6.011 -22.745  62.721  1.00 91.260          H  
ATOM   8776 2HB  LEU A 565      -6.813 -21.356  61.999  1.00 91.260          H  
ATOM   8777  HG  LEU A 565      -5.341 -19.843  63.518  1.00 91.260          H  
ATOM   8778 1HD1 LEU A 565      -3.284 -20.851  64.482  1.00 91.260          H  
ATOM   8779 2HD1 LEU A 565      -4.726 -21.570  65.208  1.00 91.260          H  
ATOM   8780 3HD1 LEU A 565      -3.830 -22.466  63.988  1.00 91.260          H  
ATOM   8781 1HD2 LEU A 565      -3.361 -20.004  62.078  1.00 91.260          H  
ATOM   8782 2HD2 LEU A 565      -3.880 -21.574  61.510  1.00 91.260          H  
ATOM   8783 3HD2 LEU A 565      -4.859 -20.164  61.123  1.00 91.260          H  
ATOM   8784  N   SER A 566      -7.520 -19.686  65.228  1.00 54.780          N  
ATOM   8785  CA  SER A 566      -7.985 -18.351  65.545  1.00 54.700          C  
ATOM   8786  C   SER A 566      -7.135 -17.218  64.973  1.00 54.520          C  
ATOM   8787  O   SER A 566      -5.933 -17.111  65.245  1.00 54.270          O  
ATOM   8788  CB  SER A 566      -8.027 -18.271  67.035  1.00 76.610          C  
ATOM   8789  OG  SER A 566      -8.301 -17.003  67.524  1.00 76.610          O  
ATOM   8790  H   SER A 566      -6.860 -20.109  65.864  1.00 65.740          H  
ATOM   8791  HA  SER A 566      -8.998 -18.244  65.147  1.00 65.640          H  
ATOM   8792 1HB  SER A 566      -8.787 -18.950  67.367  1.00 91.930          H  
ATOM   8793 2HB  SER A 566      -7.074 -18.621  67.432  1.00 91.930          H  
ATOM   8794  HG  SER A 566      -8.069 -17.070  68.485  1.00 91.930          H  
ATOM   8795  N   ALA A 567      -7.765 -16.392  64.144  1.00 54.700          N  
ATOM   8796  CA  ALA A 567      -7.141 -15.237  63.507  1.00 54.620          C  
ATOM   8797  C   ALA A 567      -7.065 -14.057  64.452  1.00 54.800          C  
ATOM   8798  O   ALA A 567      -7.886 -13.920  65.358  1.00 55.550          O  
ATOM   8799  CB  ALA A 567      -7.922 -14.799  62.291  1.00 76.500          C  
ATOM   8800  H   ALA A 567      -8.750 -16.593  63.931  1.00 65.640          H  
ATOM   8801  HA  ALA A 567      -6.130 -15.520  63.215  1.00 65.540          H  
ATOM   8802 1HB  ALA A 567      -7.435 -13.954  61.812  1.00 91.800          H  
ATOM   8803 2HB  ALA A 567      -7.971 -15.602  61.614  1.00 91.800          H  
ATOM   8804 3HB  ALA A 567      -8.920 -14.521  62.591  1.00 91.800          H  
ATOM   8805  N   SER A 568      -6.170 -13.114  64.157  1.00 54.130          N  
ATOM   8806  CA  SER A 568      -6.091 -11.849  64.899  1.00 54.280          C  
ATOM   8807  C   SER A 568      -7.376 -11.024  64.723  1.00 54.110          C  
ATOM   8808  O   SER A 568      -7.683 -10.128  65.510  1.00 54.280          O  
ATOM   8809  CB  SER A 568      -4.894 -11.052  64.425  1.00 75.930          C  
ATOM   8810  OG  SER A 568      -5.062 -10.644  63.094  1.00 75.930          O  
ATOM   8811  H   SER A 568      -5.504 -13.266  63.412  1.00 64.960          H  
ATOM   8812  HA  SER A 568      -5.968 -12.077  65.959  1.00 65.140          H  
ATOM   8813 1HB  SER A 568      -4.766 -10.179  65.063  1.00 91.120          H  
ATOM   8814 2HB  SER A 568      -3.993 -11.658  64.513  1.00 91.120          H  
ATOM   8815  HG  SER A 568      -4.275 -10.132  62.873  1.00 91.120          H  
ATOM   8816  N   LEU A 569      -8.137 -11.375  63.688  1.00 53.800          N  
ATOM   8817  CA  LEU A 569      -9.411 -10.777  63.318  1.00 53.600          C  
ATOM   8818  C   LEU A 569     -10.589 -11.454  64.033  1.00 54.360          C  
ATOM   8819  O   LEU A 569     -11.747 -11.081  63.824  1.00 54.250          O  
ATOM   8820  CB  LEU A 569      -9.622 -10.949  61.805  1.00 75.120          C  
ATOM   8821  CG  LEU A 569      -8.599 -10.276  60.859  1.00 75.120          C  
ATOM   8822  CD1 LEU A 569      -8.915 -10.708  59.430  1.00 75.120          C  
ATOM   8823  CD2 LEU A 569      -8.673  -8.752  60.986  1.00 75.120          C  
ATOM   8824  H   LEU A 569      -7.770 -12.114  63.114  1.00 64.560          H  
ATOM   8825  HA  LEU A 569      -9.401  -9.727  63.599  1.00 64.320          H  
ATOM   8826 1HB  LEU A 569      -9.611 -12.015  61.585  1.00 90.140          H  
ATOM   8827 2HB  LEU A 569     -10.609 -10.566  61.550  1.00 90.140          H  
ATOM   8828  HG  LEU A 569      -7.590 -10.608  61.107  1.00 90.140          H  
ATOM   8829 1HD1 LEU A 569      -8.198 -10.253  58.745  1.00 90.140          H  
ATOM   8830 2HD1 LEU A 569      -8.848 -11.794  59.353  1.00 90.140          H  
ATOM   8831 3HD1 LEU A 569      -9.922 -10.388  59.164  1.00 90.140          H  
ATOM   8832 1HD2 LEU A 569      -7.953  -8.299  60.304  1.00 90.140          H  
ATOM   8833 2HD2 LEU A 569      -9.677  -8.411  60.731  1.00 90.140          H  
ATOM   8834 3HD2 LEU A 569      -8.435  -8.448  62.002  1.00 90.140          H  
ATOM   8835  N   GLY A 570     -10.307 -12.505  64.816  1.00 55.130          N  
ATOM   8836  CA  GLY A 570     -11.307 -13.289  65.546  1.00 55.900          C  
ATOM   8837  C   GLY A 570     -11.975 -14.376  64.698  1.00 55.770          C  
ATOM   8838  O   GLY A 570     -12.831 -15.121  65.184  1.00 56.050          O  
ATOM   8839  H   GLY A 570      -9.336 -12.777  64.971  1.00 66.160          H  
ATOM   8840 1HA  GLY A 570     -10.819 -13.758  66.401  1.00 67.080          H  
ATOM   8841 2HA  GLY A 570     -12.067 -12.621  65.946  1.00 67.080          H  
ATOM   8842  N   SER A 571     -11.595 -14.445  63.430  1.00 55.340          N  
ATOM   8843  CA  SER A 571     -12.144 -15.389  62.477  1.00 55.150          C  
ATOM   8844  C   SER A 571     -11.540 -16.787  62.561  1.00 54.450          C  
ATOM   8845  O   SER A 571     -10.467 -17.010  63.136  1.00 54.730          O  
ATOM   8846  CB  SER A 571     -11.969 -14.846  61.069  1.00 77.290          C  
ATOM   8847  OG  SER A 571     -10.628 -14.782  60.718  1.00 77.290          O  
ATOM   8848  H   SER A 571     -10.893 -13.797  63.117  1.00 66.410          H  
ATOM   8849  HA  SER A 571     -13.214 -15.478  62.672  1.00 66.180          H  
ATOM   8850 1HB  SER A 571     -12.480 -15.484  60.363  1.00 92.740          H  
ATOM   8851 2HB  SER A 571     -12.417 -13.857  61.000  1.00 92.740          H  
ATOM   8852  HG  SER A 571     -10.621 -14.610  59.767  1.00 92.740          H  
ATOM   8853  N   THR A 572     -12.252 -17.716  61.926  1.00 53.530          N  
ATOM   8854  CA  THR A 572     -11.914 -19.128  61.737  1.00 52.780          C  
ATOM   8855  C   THR A 572     -12.081 -19.498  60.244  1.00 51.870          C  
ATOM   8856  O   THR A 572     -12.508 -18.667  59.431  1.00 51.450          O  
ATOM   8857  CB  THR A 572     -12.788 -20.023  62.634  1.00 74.190          C  
ATOM   8858  OG1 THR A 572     -14.150 -19.908  62.224  1.00 74.190          O  
ATOM   8859  CG2 THR A 572     -12.635 -19.617  64.096  1.00 74.190          C  
ATOM   8860  H   THR A 572     -13.135 -17.414  61.554  1.00 64.240          H  
ATOM   8861  HA  THR A 572     -10.868 -19.285  62.014  1.00 63.340          H  
ATOM   8862  HB  THR A 572     -12.485 -21.033  62.533  1.00 89.030          H  
ATOM   8863  HG1 THR A 572     -14.670 -20.617  62.619  1.00 89.030          H  
ATOM   8864 1HG2 THR A 572     -13.247 -20.262  64.718  1.00 89.030          H  
ATOM   8865 2HG2 THR A 572     -11.583 -19.719  64.386  1.00 89.030          H  
ATOM   8866 3HG2 THR A 572     -12.948 -18.587  64.233  1.00 89.030          H  
ATOM   8867  N   GLN A 573     -11.761 -20.740  59.846  1.00 51.600          N  
ATOM   8868  CA  GLN A 573     -11.869 -21.150  58.431  1.00 50.760          C  
ATOM   8869  C   GLN A 573     -13.298 -21.044  57.878  1.00 51.250          C  
ATOM   8870  O   GLN A 573     -13.486 -20.846  56.679  1.00 50.570          O  
ATOM   8871  CB  GLN A 573     -11.271 -22.533  58.212  1.00 71.400          C  
ATOM   8872  CG  GLN A 573     -11.140 -22.981  56.751  1.00 71.400          C  
ATOM   8873  CD  GLN A 573     -10.306 -24.279  56.597  1.00 71.400          C  
ATOM   8874  OE1 GLN A 573      -9.629 -24.723  57.529  1.00 71.400          O  
ATOM   8875  NE2 GLN A 573     -10.348 -24.877  55.413  1.00 71.400          N  
ATOM   8876  H   GLN A 573     -11.448 -21.431  60.537  1.00 61.920          H  
ATOM   8877  HA  GLN A 573     -11.260 -20.468  57.842  1.00 60.910          H  
ATOM   8878 1HB  GLN A 573     -10.279 -22.557  58.658  1.00 85.680          H  
ATOM   8879 2HB  GLN A 573     -11.890 -23.253  58.712  1.00 85.680          H  
ATOM   8880 1HG  GLN A 573     -12.134 -23.164  56.344  1.00 85.680          H  
ATOM   8881 2HG  GLN A 573     -10.646 -22.184  56.186  1.00 85.680          H  
ATOM   8882 1HE2 GLN A 573      -9.820 -25.716  55.251  1.00 85.680          H  
ATOM   8883 2HE2 GLN A 573     -10.900 -24.498  54.665  1.00 85.680          H  
ATOM   8884  N   SER A 574     -14.313 -21.227  58.736  1.00 52.450          N  
ATOM   8885  CA  SER A 574     -15.720 -21.135  58.341  1.00 53.010          C  
ATOM   8886  C   SER A 574     -16.174 -19.673  58.220  1.00 52.990          C  
ATOM   8887  O   SER A 574     -17.297 -19.384  57.791  1.00 53.080          O  
ATOM   8888  CB  SER A 574     -16.594 -21.871  59.339  1.00 73.990          C  
ATOM   8889  OG  SER A 574     -16.562 -21.250  60.598  1.00 73.990          O  
ATOM   8890  H   SER A 574     -14.138 -21.428  59.713  1.00 62.940          H  
ATOM   8891  HA  SER A 574     -15.832 -21.607  57.364  1.00 63.610          H  
ATOM   8892 1HB  SER A 574     -17.618 -21.893  58.970  1.00 88.790          H  
ATOM   8893 2HB  SER A 574     -16.257 -22.902  59.430  1.00 88.790          H  
ATOM   8894  HG  SER A 574     -17.236 -21.687  61.123  1.00 88.790          H  
ATOM   8895  N   CYS A 575     -15.296 -18.765  58.639  1.00 52.910          N  
ATOM   8896  CA  CYS A 575     -15.466 -17.333  58.640  1.00 53.030          C  
ATOM   8897  C   CYS A 575     -14.429 -16.832  57.645  1.00 51.970          C  
ATOM   8898  O   CYS A 575     -13.721 -15.847  57.886  1.00 52.220          O  
ATOM   8899  CB  CYS A 575     -15.161 -16.733  60.001  1.00 74.190          C  
ATOM   8900  SG  CYS A 575     -16.160 -17.335  61.346  1.00 74.190          S  
ATOM   8901  H   CYS A 575     -14.383 -19.082  58.946  1.00 63.490          H  
ATOM   8902  HA  CYS A 575     -16.471 -17.081  58.320  1.00 63.640          H  
ATOM   8903 1HB  CYS A 575     -14.161 -16.943  60.220  1.00 89.030          H  
ATOM   8904 2HB  CYS A 575     -15.270 -15.652  59.955  1.00 89.030          H  
ATOM   8905  HG  CYS A 575     -17.321 -17.052  60.757  1.00 89.030          H  
ATOM   8906  N   PRO A 576     -14.332 -17.564  56.529  1.00 50.840          N  
ATOM   8907  CA  PRO A 576     -13.498 -17.645  55.269  1.00 49.970          C  
ATOM   8908  C   PRO A 576     -11.979 -17.459  55.478  1.00 50.080          C  
ATOM   8909  O   PRO A 576     -11.271 -17.116  54.530  1.00 49.540          O  
ATOM   8910  CB  PRO A 576     -13.925 -16.581  54.258  1.00 74.950          C  
ATOM   8911  CG  PRO A 576     -14.413 -15.638  54.966  1.00 74.950          C  
ATOM   8912  CD  PRO A 576     -15.137 -16.347  55.924  1.00 74.950          C  
ATOM   8913  HA  PRO A 576     -13.672 -18.644  54.838  1.00 59.960          H  
ATOM   8914 1HB  PRO A 576     -13.075 -16.249  53.651  1.00 89.950          H  
ATOM   8915 2HB  PRO A 576     -14.655 -17.011  53.561  1.00 89.950          H  
ATOM   8916 1HG  PRO A 576     -13.607 -15.013  55.390  1.00 89.950          H  
ATOM   8917 2HG  PRO A 576     -15.039 -14.977  54.348  1.00 89.950          H  
ATOM   8918 1HD  PRO A 576     -15.455 -15.645  56.702  1.00 89.950          H  
ATOM   8919 2HD  PRO A 576     -16.029 -16.763  55.434  1.00 89.950          H  
ATOM   8920  N   LEU A 577     -11.470 -17.627  56.698  1.00 50.780          N  
ATOM   8921  CA  LEU A 577     -10.038 -17.493  56.927  1.00 50.910          C  
ATOM   8922  C   LEU A 577      -9.272 -18.525  56.113  1.00 50.940          C  
ATOM   8923  O   LEU A 577      -9.612 -19.708  56.113  1.00 50.820          O  
ATOM   8924  CB  LEU A 577      -9.732 -17.713  58.409  1.00 71.220          C  
ATOM   8925  CG  LEU A 577      -8.291 -17.547  58.911  1.00 71.220          C  
ATOM   8926  CD1 LEU A 577      -7.856 -16.079  58.798  1.00 71.220          C  
ATOM   8927  CD2 LEU A 577      -8.244 -18.076  60.375  1.00 71.220          C  
ATOM   8928  H   LEU A 577     -12.037 -17.907  57.500  1.00 60.940          H  
ATOM   8929  HA  LEU A 577      -9.735 -16.496  56.616  1.00 61.090          H  
ATOM   8930 1HB  LEU A 577     -10.378 -17.062  59.000  1.00 85.470          H  
ATOM   8931 2HB  LEU A 577      -9.987 -18.725  58.632  1.00 85.470          H  
ATOM   8932  HG  LEU A 577      -7.608 -18.139  58.305  1.00 85.470          H  
ATOM   8933 1HD1 LEU A 577      -6.835 -15.978  59.166  1.00 85.470          H  
ATOM   8934 2HD1 LEU A 577      -7.891 -15.754  57.766  1.00 85.470          H  
ATOM   8935 3HD1 LEU A 577      -8.517 -15.459  59.387  1.00 85.470          H  
ATOM   8936 1HD2 LEU A 577      -7.231 -17.986  60.775  1.00 85.470          H  
ATOM   8937 2HD2 LEU A 577      -8.931 -17.508  60.998  1.00 85.470          H  
ATOM   8938 3HD2 LEU A 577      -8.543 -19.126  60.398  1.00 85.470          H  
ATOM   8939  N   HIS A 578      -8.239 -18.076  55.414  1.00 51.160          N  
ATOM   8940  CA  HIS A 578      -7.420 -18.976  54.620  1.00 51.240          C  
ATOM   8941  C   HIS A 578      -6.694 -19.929  55.579  1.00 51.630          C  
ATOM   8942  O   HIS A 578      -6.257 -19.479  56.639  1.00 52.200          O  
ATOM   8943  CB  HIS A 578      -6.403 -18.166  53.792  1.00 71.700          C  
ATOM   8944  CG  HIS A 578      -5.679 -18.942  52.719  1.00 71.700          C  
ATOM   8945  ND1 HIS A 578      -4.621 -19.801  52.979  1.00 71.700          N  
ATOM   8946  CD2 HIS A 578      -5.876 -18.986  51.382  1.00 71.700          C  
ATOM   8947  CE1 HIS A 578      -4.209 -20.334  51.848  1.00 71.700          C  
ATOM   8948  NE2 HIS A 578      -4.955 -19.857  50.865  1.00 71.700          N  
ATOM   8949  H   HIS A 578      -8.025 -17.091  55.440  1.00 61.390          H  
ATOM   8950  HA  HIS A 578      -8.065 -19.524  53.945  1.00 61.490          H  
ATOM   8951 1HB  HIS A 578      -6.911 -17.325  53.320  1.00 86.040          H  
ATOM   8952 2HB  HIS A 578      -5.651 -17.753  54.463  1.00 86.040          H  
ATOM   8953  HD1 HIS A 578      -4.386 -20.236  53.877  1.00 86.040          H  
ATOM   8954  HD2 HIS A 578      -6.587 -18.488  50.722  1.00 86.040          H  
ATOM   8955  HE1 HIS A 578      -3.382 -21.045  51.847  1.00 86.040          H  
ATOM   8956  N   PRO A 579      -6.559 -21.231  55.267  1.00 51.350          N  
ATOM   8957  CA  PRO A 579      -5.836 -22.205  56.064  1.00 51.770          C  
ATOM   8958  C   PRO A 579      -4.348 -21.890  56.111  1.00 51.180          C  
ATOM   8959  O   PRO A 579      -3.802 -21.245  55.212  1.00 50.550          O  
ATOM   8960  CB  PRO A 579      -6.138 -23.529  55.353  1.00 77.660          C  
ATOM   8961  CG  PRO A 579      -6.515 -23.145  53.943  1.00 77.660          C  
ATOM   8962  CD  PRO A 579      -7.223 -21.815  54.075  1.00 77.660          C  
ATOM   8963  HA  PRO A 579      -6.255 -22.211  57.080  1.00 62.120          H  
ATOM   8964 1HB  PRO A 579      -5.249 -24.180  55.386  1.00 93.190          H  
ATOM   8965 2HB  PRO A 579      -6.947 -24.060  55.878  1.00 93.190          H  
ATOM   8966 1HG  PRO A 579      -5.604 -23.062  53.322  1.00 93.190          H  
ATOM   8967 2HG  PRO A 579      -7.137 -23.924  53.487  1.00 93.190          H  
ATOM   8968 1HD  PRO A 579      -7.037 -21.261  53.161  1.00 93.190          H  
ATOM   8969 2HD  PRO A 579      -8.301 -21.958  54.272  1.00 93.190          H  
ATOM   8970  N   VAL A 580      -3.722 -22.331  57.181  1.00 51.460          N  
ATOM   8971  CA  VAL A 580      -2.306 -22.157  57.429  1.00 50.990          C  
ATOM   8972  C   VAL A 580      -1.654 -23.538  57.521  1.00 51.030          C  
ATOM   8973  O   VAL A 580      -2.235 -24.412  58.143  1.00 51.640          O  
ATOM   8974  CB  VAL A 580      -2.127 -21.353  58.736  1.00 71.570          C  
ATOM   8975  CG1 VAL A 580      -0.673 -21.182  59.094  1.00 71.570          C  
ATOM   8976  CG2 VAL A 580      -2.802 -20.005  58.567  1.00 71.570          C  
ATOM   8977  H   VAL A 580      -4.271 -22.835  57.867  1.00 61.750          H  
ATOM   8978  HA  VAL A 580      -1.890 -21.573  56.621  1.00 61.190          H  
ATOM   8979  HB  VAL A 580      -2.582 -21.884  59.543  1.00 85.890          H  
ATOM   8980 1HG1 VAL A 580      -0.601 -20.621  60.020  1.00 85.890          H  
ATOM   8981 2HG1 VAL A 580      -0.205 -22.154  59.231  1.00 85.890          H  
ATOM   8982 3HG1 VAL A 580      -0.164 -20.643  58.303  1.00 85.890          H  
ATOM   8983 1HG2 VAL A 580      -2.701 -19.431  59.480  1.00 85.890          H  
ATOM   8984 2HG2 VAL A 580      -2.333 -19.469  57.743  1.00 85.890          H  
ATOM   8985 3HG2 VAL A 580      -3.862 -20.136  58.344  1.00 85.890          H  
ATOM   8986  N   PRO A 581      -0.503 -23.807  56.895  1.00 50.380          N  
ATOM   8987  CA  PRO A 581       0.180 -25.087  56.991  1.00 50.420          C  
ATOM   8988  C   PRO A 581       0.387 -25.375  58.461  1.00 50.850          C  
ATOM   8989  O   PRO A 581       0.758 -24.467  59.192  1.00 50.880          O  
ATOM   8990  CB  PRO A 581       1.507 -24.801  56.292  1.00 75.630          C  
ATOM   8991  CG  PRO A 581       1.189 -23.672  55.317  1.00 75.630          C  
ATOM   8992  CD  PRO A 581       0.179 -22.815  56.032  1.00 75.630          C  
ATOM   8993  HA  PRO A 581      -0.409 -25.877  56.499  1.00 60.500          H  
ATOM   8994 1HB  PRO A 581       2.273 -24.519  57.031  1.00 90.760          H  
ATOM   8995 2HB  PRO A 581       1.858 -25.720  55.818  1.00 90.760          H  
ATOM   8996 1HG  PRO A 581       2.114 -23.118  55.071  1.00 90.760          H  
ATOM   8997 2HG  PRO A 581       0.823 -24.084  54.367  1.00 90.760          H  
ATOM   8998 1HD  PRO A 581       0.677 -22.044  56.627  1.00 90.760          H  
ATOM   8999 2HD  PRO A 581      -0.493 -22.395  55.270  1.00 90.760          H  
ATOM   9000  N   ILE A 582       0.243 -26.614  58.907  1.00 51.160          N  
ATOM   9001  CA  ILE A 582       0.404 -26.929  60.344  1.00 51.580          C  
ATOM   9002  C   ILE A 582       1.803 -26.718  60.966  1.00 51.390          C  
ATOM   9003  O   ILE A 582       2.133 -27.400  61.933  1.00 52.030          O  
ATOM   9004  CB  ILE A 582      -0.037 -28.378  60.681  1.00 72.040          C  
ATOM   9005  CG1 ILE A 582       0.855 -29.434  59.950  1.00 72.040          C  
ATOM   9006  CG2 ILE A 582      -1.498 -28.554  60.310  1.00 72.040          C  
ATOM   9007  CD1 ILE A 582       0.641 -30.892  60.410  1.00 72.040          C  
ATOM   9008  H   ILE A 582      -0.040 -27.337  58.227  1.00 61.390          H  
ATOM   9009  HA  ILE A 582      -0.272 -26.271  60.881  1.00 61.900          H  
ATOM   9010  HB  ILE A 582       0.075 -28.545  61.744  1.00 86.450          H  
ATOM   9011 1HG1 ILE A 582       0.656 -29.387  58.887  1.00 86.450          H  
ATOM   9012 2HG1 ILE A 582       1.902 -29.188  60.113  1.00 86.450          H  
ATOM   9013 1HG2 ILE A 582      -1.817 -29.541  60.562  1.00 86.450          H  
ATOM   9014 2HG2 ILE A 582      -2.095 -27.853  60.836  1.00 86.450          H  
ATOM   9015 3HG2 ILE A 582      -1.626 -28.399  59.232  1.00 86.450          H  
ATOM   9016 1HD1 ILE A 582       1.311 -31.538  59.844  1.00 86.450          H  
ATOM   9017 2HD1 ILE A 582       0.866 -30.978  61.475  1.00 86.450          H  
ATOM   9018 3HD1 ILE A 582      -0.378 -31.206  60.229  1.00 86.450          H  
ATOM   9019  N   MET A 583       2.650 -25.877  60.375  1.00 50.550          N  
ATOM   9020  CA  MET A 583       3.980 -25.623  60.917  1.00 50.370          C  
ATOM   9021  C   MET A 583       3.999 -24.744  62.192  1.00 50.650          C  
ATOM   9022  O   MET A 583       4.733 -25.082  63.124  1.00 51.350          O  
ATOM   9023  CB  MET A 583       4.934 -25.136  59.817  1.00 70.590          C  
ATOM   9024  CG  MET A 583       6.358 -24.794  60.294  1.00 70.590          C  
ATOM   9025  SD  MET A 583       6.505 -23.105  60.957  1.00 70.590          S  
ATOM   9026  CE  MET A 583       6.344 -22.094  59.486  1.00 70.590          C  
ATOM   9027  H   MET A 583       2.298 -25.355  59.575  1.00 60.660          H  
ATOM   9028  HA  MET A 583       4.382 -26.587  61.228  1.00 60.440          H  
ATOM   9029 1HB  MET A 583       5.052 -25.948  59.104  1.00 84.710          H  
ATOM   9030 2HB  MET A 583       4.526 -24.325  59.261  1.00 84.710          H  
ATOM   9031 1HG  MET A 583       6.636 -25.491  61.088  1.00 84.710          H  
ATOM   9032 2HG  MET A 583       7.064 -24.915  59.490  1.00 84.710          H  
ATOM   9033 1HE  MET A 583       6.421 -21.043  59.762  1.00 84.710          H  
ATOM   9034 2HE  MET A 583       7.141 -22.343  58.785  1.00 84.710          H  
ATOM   9035 3HE  MET A 583       5.382 -22.265  59.016  1.00 84.710          H  
ATOM   9036  N   PRO A 584       3.298 -23.583  62.253  1.00 50.170          N  
ATOM   9037  CA  PRO A 584       3.208 -22.712  63.408  1.00 50.320          C  
ATOM   9038  C   PRO A 584       2.457 -23.467  64.475  1.00 50.280          C  
ATOM   9039  O   PRO A 584       1.667 -24.346  64.128  1.00 49.800          O  
ATOM   9040  CB  PRO A 584       2.422 -21.499  62.901  1.00 75.480          C  
ATOM   9041  CG  PRO A 584       2.518 -21.588  61.402  1.00 75.480          C  
ATOM   9042  CD  PRO A 584       2.518 -23.067  61.121  1.00 75.480          C  
ATOM   9043  HA  PRO A 584       4.220 -22.442  63.746  1.00 60.380          H  
ATOM   9044 1HB  PRO A 584       1.381 -21.558  63.267  1.00 90.580          H  
ATOM   9045 2HB  PRO A 584       2.852 -20.574  63.311  1.00 90.580          H  
ATOM   9046 1HG  PRO A 584       1.682 -21.065  60.932  1.00 90.580          H  
ATOM   9047 2HG  PRO A 584       3.439 -21.101  61.048  1.00 90.580          H  
ATOM   9048 1HD  PRO A 584       1.489 -23.445  61.196  1.00 90.580          H  
ATOM   9049 2HD  PRO A 584       2.951 -23.233  60.160  1.00 90.580          H  
ATOM   9050  N   THR A 585       2.647 -23.124  65.737  1.00 50.760          N  
ATOM   9051  CA  THR A 585       1.871 -23.795  66.758  1.00 50.740          C  
ATOM   9052  C   THR A 585       0.457 -23.251  66.757  1.00 50.020          C  
ATOM   9053  O   THR A 585       0.205 -22.149  66.260  1.00 49.330          O  
ATOM   9054  CB  THR A 585       2.487 -23.609  68.152  1.00 71.040          C  
ATOM   9055  OG1 THR A 585       2.502 -22.212  68.483  1.00 71.040          O  
ATOM   9056  CG2 THR A 585       3.893 -24.150  68.168  1.00 71.040          C  
ATOM   9057  H   THR A 585       3.302 -22.401  66.000  1.00 60.910          H  
ATOM   9058  HA  THR A 585       1.845 -24.855  66.532  1.00 60.890          H  
ATOM   9059  HB  THR A 585       1.885 -24.146  68.889  1.00 85.250          H  
ATOM   9060  HG1 THR A 585       1.588 -21.906  68.635  1.00 85.250          H  
ATOM   9061 1HG2 THR A 585       4.318 -24.019  69.163  1.00 85.250          H  
ATOM   9062 2HG2 THR A 585       3.862 -25.210  67.916  1.00 85.250          H  
ATOM   9063 3HG2 THR A 585       4.504 -23.625  67.442  1.00 85.250          H  
ATOM   9064  N   ALA A 586      -0.459 -23.985  67.375  1.00 50.230          N  
ATOM   9065  CA  ALA A 586      -1.839 -23.527  67.468  1.00 49.640          C  
ATOM   9066  C   ALA A 586      -1.910 -22.193  68.199  1.00 50.170          C  
ATOM   9067  O   ALA A 586      -1.177 -21.968  69.166  1.00 51.210          O  
ATOM   9068  CB  ALA A 586      -2.685 -24.555  68.188  1.00 69.730          C  
ATOM   9069  H   ALA A 586      -0.178 -24.913  67.728  1.00 60.280          H  
ATOM   9070  HA  ALA A 586      -2.224 -23.390  66.457  1.00 59.570          H  
ATOM   9071 1HB  ALA A 586      -3.715 -24.206  68.231  1.00 83.680          H  
ATOM   9072 2HB  ALA A 586      -2.639 -25.496  67.650  1.00 83.680          H  
ATOM   9073 3HB  ALA A 586      -2.305 -24.693  69.197  1.00 83.680          H  
ATOM   9074  N   GLY A 587      -2.808 -21.314  67.753  1.00 49.470          N  
ATOM   9075  CA  GLY A 587      -2.986 -20.019  68.396  1.00 49.940          C  
ATOM   9076  C   GLY A 587      -4.029 -20.087  69.501  1.00 50.690          C  
ATOM   9077  O   GLY A 587      -4.473 -21.173  69.880  1.00 50.970          O  
ATOM   9078  H   GLY A 587      -3.370 -21.552  66.950  1.00 59.360          H  
ATOM   9079 1HA  GLY A 587      -2.034 -19.687  68.810  1.00 59.930          H  
ATOM   9080 2HA  GLY A 587      -3.285 -19.281  67.651  1.00 59.930          H  
ATOM   9081  N   THR A 588      -4.444 -18.917  69.983  1.00 51.020          N  
ATOM   9082  CA  THR A 588      -5.414 -18.816  71.066  1.00 51.780          C  
ATOM   9083  C   THR A 588      -6.821 -18.752  70.509  1.00 50.890          C  
ATOM   9084  O   THR A 588      -7.168 -17.797  69.800  1.00 50.200          O  
ATOM   9085  CB  THR A 588      -5.156 -17.538  71.890  1.00 72.190          C  
ATOM   9086  OG1 THR A 588      -3.839 -17.582  72.444  1.00 72.190          O  
ATOM   9087  CG2 THR A 588      -6.166 -17.413  73.024  1.00 72.190          C  
ATOM   9088  H   THR A 588      -4.047 -18.065  69.613  1.00 61.220          H  
ATOM   9089  HA  THR A 588      -5.330 -19.694  71.709  1.00 62.140          H  
ATOM   9090  HB  THR A 588      -5.242 -16.669  71.240  1.00 86.630          H  
ATOM   9091  HG1 THR A 588      -3.661 -16.732  72.846  1.00 86.630          H  
ATOM   9092 1HG2 THR A 588      -5.960 -16.506  73.589  1.00 86.630          H  
ATOM   9093 2HG2 THR A 588      -7.184 -17.363  72.638  1.00 86.630          H  
ATOM   9094 3HG2 THR A 588      -6.080 -18.270  73.689  1.00 86.630          H  
ATOM   9095  N   THR A 589      -7.645 -19.722  70.876  1.00 51.540          N  
ATOM   9096  CA  THR A 589      -8.993 -19.798  70.369  1.00 51.190          C  
ATOM   9097  C   THR A 589      -9.993 -19.384  71.441  1.00 51.960          C  
ATOM   9098  O   THR A 589      -9.677 -19.472  72.626  1.00 52.770          O  
ATOM   9099  CB  THR A 589      -9.290 -21.252  69.938  1.00 71.810          C  
ATOM   9100  OG1 THR A 589      -9.205 -22.101  71.095  1.00 71.810          O  
ATOM   9101  CG2 THR A 589      -8.265 -21.720  68.893  1.00 71.810          C  
ATOM   9102  H   THR A 589      -7.307 -20.459  71.482  1.00 61.850          H  
ATOM   9103  HA  THR A 589      -9.058 -19.148  69.523  1.00 61.430          H  
ATOM   9104  HB  THR A 589     -10.288 -21.325  69.517  1.00 86.170          H  
ATOM   9105  HG1 THR A 589      -9.949 -21.906  71.693  1.00 86.170          H  
ATOM   9106 1HG2 THR A 589      -8.483 -22.748  68.608  1.00 86.170          H  
ATOM   9107 2HG2 THR A 589      -8.323 -21.095  68.016  1.00 86.170          H  
ATOM   9108 3HG2 THR A 589      -7.258 -21.667  69.307  1.00 86.170          H  
ATOM   9109  N   PRO A 590     -11.222 -18.984  71.059  1.00 51.710          N  
ATOM   9110  CA  PRO A 590     -12.340 -18.736  71.948  1.00 52.450          C  
ATOM   9111  C   PRO A 590     -12.687 -20.026  72.668  1.00 53.490          C  
ATOM   9112  O   PRO A 590     -12.504 -21.110  72.114  1.00 53.440          O  
ATOM   9113  CB  PRO A 590     -13.466 -18.330  70.985  1.00 78.680          C  
ATOM   9114  CG  PRO A 590     -12.763 -17.809  69.754  1.00 78.680          C  
ATOM   9115  CD  PRO A 590     -11.504 -18.636  69.634  1.00 78.680          C  
ATOM   9116  HA  PRO A 590     -12.091 -17.937  72.654  1.00 62.940          H  
ATOM   9117 1HB  PRO A 590     -14.126 -19.190  70.783  1.00 94.410          H  
ATOM   9118 2HB  PRO A 590     -14.104 -17.563  71.462  1.00 94.410          H  
ATOM   9119 1HG  PRO A 590     -13.426 -17.915  68.878  1.00 94.410          H  
ATOM   9120 2HG  PRO A 590     -12.559 -16.735  69.860  1.00 94.410          H  
ATOM   9121 1HD  PRO A 590     -11.681 -19.533  69.025  1.00 94.410          H  
ATOM   9122 2HD  PRO A 590     -10.746 -17.968  69.204  1.00 94.410          H  
ATOM   9123  N   ASP A 591     -13.203 -19.901  73.881  1.00 54.430          N  
ATOM   9124  CA  ASP A 591     -13.649 -21.062  74.635  1.00 55.500          C  
ATOM   9125  C   ASP A 591     -15.098 -21.364  74.274  1.00 55.770          C  
ATOM   9126  O   ASP A 591     -16.007 -20.615  74.636  1.00 56.510          O  
ATOM   9127  CB  ASP A 591     -13.440 -20.823  76.138  1.00 77.270          C  
ATOM   9128  CG  ASP A 591     -13.883 -21.965  77.047  1.00 77.270          C  
ATOM   9129  OD1 ASP A 591     -14.781 -22.701  76.652  1.00 77.270          O  
ATOM   9130  OD2 ASP A 591     -13.327 -22.105  78.116  1.00 77.270          O  
ATOM   9131  H   ASP A 591     -13.317 -18.978  74.271  1.00 65.320          H  
ATOM   9132  HA  ASP A 591     -13.041 -21.920  74.348  1.00 66.600          H  
ATOM   9133 1HB  ASP A 591     -12.388 -20.693  76.310  1.00 92.730          H  
ATOM   9134 2HB  ASP A 591     -13.924 -19.905  76.434  1.00 92.730          H  
ATOM   9135  N   GLU A 592     -15.287 -22.438  73.510  1.00 55.190          N  
ATOM   9136  CA  GLU A 592     -16.579 -22.835  72.970  1.00 55.360          C  
ATOM   9137  C   GLU A 592     -17.648 -23.103  74.023  1.00 55.860          C  
ATOM   9138  O   GLU A 592     -18.811 -22.734  73.827  1.00 56.380          O  
ATOM   9139  CB  GLU A 592     -16.389 -24.070  72.108  1.00 77.440          C  
ATOM   9140  CG  GLU A 592     -17.624 -24.564  71.434  1.00 77.440          C  
ATOM   9141  CD  GLU A 592     -17.331 -25.690  70.539  1.00 77.440          C  
ATOM   9142  OE1 GLU A 592     -16.207 -26.116  70.461  1.00 77.440          O  
ATOM   9143  OE2 GLU A 592     -18.231 -26.138  69.918  1.00 77.440          O  
ATOM   9144  H   GLU A 592     -14.469 -22.986  73.276  1.00 66.230          H  
ATOM   9145  HA  GLU A 592     -16.934 -22.023  72.334  1.00 66.430          H  
ATOM   9146 1HB  GLU A 592     -15.650 -23.858  71.337  1.00 92.920          H  
ATOM   9147 2HB  GLU A 592     -15.998 -24.882  72.723  1.00 92.920          H  
ATOM   9148 1HG  GLU A 592     -18.345 -24.895  72.183  1.00 92.920          H  
ATOM   9149 2HG  GLU A 592     -18.078 -23.750  70.864  1.00 92.920          H  
ATOM   9150  N   ASP A 593     -17.262 -23.753  75.127  1.00 55.730          N  
ATOM   9151  CA  ASP A 593     -18.217 -24.073  76.180  1.00 56.190          C  
ATOM   9152  C   ASP A 593     -18.590 -22.795  76.897  1.00 57.030          C  
ATOM   9153  O   ASP A 593     -19.741 -22.593  77.284  1.00 57.620          O  
ATOM   9154  CB  ASP A 593     -17.633 -25.073  77.177  1.00 78.480          C  
ATOM   9155  CG  ASP A 593     -17.472 -26.495  76.624  1.00 78.480          C  
ATOM   9156  OD1 ASP A 593     -18.055 -26.821  75.614  1.00 78.480          O  
ATOM   9157  OD2 ASP A 593     -16.762 -27.249  77.237  1.00 78.480          O  
ATOM   9158  H   ASP A 593     -16.288 -24.024  75.228  1.00 66.880          H  
ATOM   9159  HA  ASP A 593     -19.115 -24.495  75.730  1.00 67.430          H  
ATOM   9160 1HB  ASP A 593     -16.649 -24.713  77.501  1.00 94.180          H  
ATOM   9161 2HB  ASP A 593     -18.269 -25.112  78.059  1.00 94.180          H  
ATOM   9162  N   TYR A 594     -17.609 -21.920  77.080  1.00 57.140          N  
ATOM   9163  CA  TYR A 594     -17.881 -20.630  77.685  1.00 57.900          C  
ATOM   9164  C   TYR A 594     -18.881 -19.841  76.834  1.00 58.300          C  
ATOM   9165  O   TYR A 594     -19.872 -19.341  77.357  1.00 58.930          O  
ATOM   9166  CB  TYR A 594     -16.591 -19.842  77.863  1.00 80.760          C  
ATOM   9167  CG  TYR A 594     -16.746 -18.445  78.365  1.00 80.760          C  
ATOM   9168  CD1 TYR A 594     -16.960 -18.193  79.706  1.00 80.760          C  
ATOM   9169  CD2 TYR A 594     -16.650 -17.395  77.469  1.00 80.760          C  
ATOM   9170  CE1 TYR A 594     -17.079 -16.894  80.147  1.00 80.760          C  
ATOM   9171  CE2 TYR A 594     -16.767 -16.106  77.914  1.00 80.760          C  
ATOM   9172  CZ  TYR A 594     -16.979 -15.858  79.245  1.00 80.760          C  
ATOM   9173  OH  TYR A 594     -17.072 -14.581  79.672  1.00 80.760          O  
ATOM   9174  H   TYR A 594     -16.647 -22.174  76.801  1.00 68.570          H  
ATOM   9175  HA  TYR A 594     -18.331 -20.793  78.663  1.00 69.480          H  
ATOM   9176 1HB  TYR A 594     -15.927 -20.381  78.539  1.00 96.910          H  
ATOM   9177 2HB  TYR A 594     -16.106 -19.783  76.918  1.00 96.910          H  
ATOM   9178  HD1 TYR A 594     -17.035 -19.016  80.418  1.00 96.910          H  
ATOM   9179  HD2 TYR A 594     -16.478 -17.593  76.410  1.00 96.910          H  
ATOM   9180  HE1 TYR A 594     -17.247 -16.690  81.206  1.00 96.910          H  
ATOM   9181  HE2 TYR A 594     -16.689 -15.276  77.212  1.00 96.910          H  
ATOM   9182  HH  TYR A 594     -17.349 -14.569  80.602  1.00 96.910          H  
ATOM   9183  N   GLU A 595     -18.604 -19.713  75.525  1.00 57.940          N  
ATOM   9184  CA  GLU A 595     -19.458 -18.954  74.611  1.00 58.300          C  
ATOM   9185  C   GLU A 595     -20.858 -19.492  74.295  1.00 58.330          C  
ATOM   9186  O   GLU A 595     -21.770 -18.682  74.114  1.00 58.850          O  
ATOM   9187  CB  GLU A 595     -18.767 -18.695  73.265  1.00 81.480          C  
ATOM   9188  CG  GLU A 595     -17.636 -17.675  73.291  1.00 81.480          C  
ATOM   9189  CD  GLU A 595     -17.076 -17.391  71.905  1.00 81.480          C  
ATOM   9190  OE1 GLU A 595     -17.063 -18.279  71.091  1.00 81.480          O  
ATOM   9191  OE2 GLU A 595     -16.700 -16.262  71.656  1.00 81.480          O  
ATOM   9192  H   GLU A 595     -17.753 -20.147  75.159  1.00 69.530          H  
ATOM   9193  HA  GLU A 595     -19.605 -17.978  75.073  1.00 69.960          H  
ATOM   9194 1HB  GLU A 595     -18.347 -19.636  72.900  1.00 97.770          H  
ATOM   9195 2HB  GLU A 595     -19.505 -18.362  72.535  1.00 97.770          H  
ATOM   9196 1HG  GLU A 595     -18.005 -16.747  73.727  1.00 97.770          H  
ATOM   9197 2HG  GLU A 595     -16.839 -18.058  73.931  1.00 97.770          H  
ATOM   9198  N   TYR A 596     -21.067 -20.812  74.181  1.00 57.790          N  
ATOM   9199  CA  TYR A 596     -22.406 -21.235  73.771  1.00 57.820          C  
ATOM   9200  C   TYR A 596     -23.198 -22.112  74.733  1.00 58.200          C  
ATOM   9201  O   TYR A 596     -22.711 -23.088  75.308  1.00 58.740          O  
ATOM   9202  CB  TYR A 596     -22.301 -21.950  72.435  1.00 80.940          C  
ATOM   9203  CG  TYR A 596     -21.795 -21.065  71.348  1.00 80.940          C  
ATOM   9204  CD1 TYR A 596     -20.444 -21.072  71.025  1.00 80.940          C  
ATOM   9205  CD2 TYR A 596     -22.674 -20.231  70.677  1.00 80.940          C  
ATOM   9206  CE1 TYR A 596     -19.980 -20.256  70.022  1.00 80.940          C  
ATOM   9207  CE2 TYR A 596     -22.214 -19.416  69.672  1.00 80.940          C  
ATOM   9208  CZ  TYR A 596     -20.870 -19.430  69.340  1.00 80.940          C  
ATOM   9209  OH  TYR A 596     -20.409 -18.632  68.326  1.00 80.940          O  
ATOM   9210  H   TYR A 596     -20.309 -21.490  74.301  1.00 69.350          H  
ATOM   9211  HA  TYR A 596     -23.007 -20.342  73.620  1.00 69.380          H  
ATOM   9212 1HB  TYR A 596     -21.622 -22.800  72.527  1.00 97.120          H  
ATOM   9213 2HB  TYR A 596     -23.270 -22.333  72.145  1.00 97.120          H  
ATOM   9214  HD1 TYR A 596     -19.753 -21.724  71.565  1.00 97.120          H  
ATOM   9215  HD2 TYR A 596     -23.727 -20.224  70.942  1.00 97.120          H  
ATOM   9216  HE1 TYR A 596     -18.921 -20.261  69.761  1.00 97.120          H  
ATOM   9217  HE2 TYR A 596     -22.910 -18.763  69.138  1.00 97.120          H  
ATOM   9218  HH  TYR A 596     -21.152 -18.179  67.918  1.00 97.120          H  
ATOM   9219  N   MET A 597     -24.492 -21.799  74.800  1.00 57.900          N  
ATOM   9220  CA  MET A 597     -25.482 -22.526  75.585  1.00 58.220          C  
ATOM   9221  C   MET A 597     -26.884 -22.288  75.041  1.00 58.810          C  
ATOM   9222  O   MET A 597     -27.089 -21.360  74.249  1.00 58.810          O  
ATOM   9223  CB  MET A 597     -25.417 -22.118  77.059  1.00 81.380          C  
ATOM   9224  CG  MET A 597     -25.682 -20.623  77.352  1.00 81.380          C  
ATOM   9225  SD  MET A 597     -27.463 -20.098  77.344  1.00 81.380          S  
ATOM   9226  CE  MET A 597     -28.191 -20.914  78.765  1.00 81.380          C  
ATOM   9227  H   MET A 597     -24.797 -20.985  74.283  1.00 69.480          H  
ATOM   9228  HA  MET A 597     -25.273 -23.592  75.505  1.00 69.860          H  
ATOM   9229 1HB  MET A 597     -26.118 -22.711  77.630  1.00 97.660          H  
ATOM   9230 2HB  MET A 597     -24.417 -22.347  77.442  1.00 97.660          H  
ATOM   9231 1HG  MET A 597     -25.263 -20.386  78.329  1.00 97.660          H  
ATOM   9232 2HG  MET A 597     -25.143 -20.023  76.617  1.00 97.660          H  
ATOM   9233 1HE  MET A 597     -29.240 -20.644  78.838  1.00 97.660          H  
ATOM   9234 2HE  MET A 597     -28.111 -21.995  78.655  1.00 97.660          H  
ATOM   9235 3HE  MET A 597     -27.677 -20.600  79.673  1.00 97.660          H  
ATOM   9236  N   ASN A 598     -27.839 -23.102  75.498  1.00 59.390          N  
ATOM   9237  CA  ASN A 598     -29.244 -22.922  75.163  1.00 60.090          C  
ATOM   9238  C   ASN A 598     -30.120 -23.419  76.317  1.00 61.280          C  
ATOM   9239  O   ASN A 598     -29.627 -23.990  77.297  1.00 61.890          O  
ATOM   9240  CB  ASN A 598     -29.558 -23.697  73.871  1.00 83.850          C  
ATOM   9241  CG  ASN A 598     -30.759 -23.193  73.057  1.00 83.850          C  
ATOM   9242  OD1 ASN A 598     -31.657 -22.542  73.608  1.00 83.850          O  
ATOM   9243  ND2 ASN A 598     -30.790 -23.517  71.788  1.00 83.850          N  
ATOM   9244  H   ASN A 598     -27.579 -23.851  76.124  1.00 71.270          H  
ATOM   9245  HA  ASN A 598     -29.446 -21.859  75.023  1.00 72.110          H  
ATOM   9246 1HB  ASN A 598     -28.680 -23.665  73.224  1.00100.620          H  
ATOM   9247 2HB  ASN A 598     -29.732 -24.744  74.119  1.00100.620          H  
ATOM   9248 1HD2 ASN A 598     -31.557 -23.227  71.208  1.00100.620          H  
ATOM   9249 2HD2 ASN A 598     -30.046 -24.055  71.393  1.00100.620          H  
ATOM   9250  N   ARG A 599     -31.431 -23.280  76.144  1.00 61.610          N  
ATOM   9251  CA  ARG A 599     -32.434 -23.697  77.116  1.00 62.750          C  
ATOM   9252  C   ARG A 599     -33.369 -24.747  76.541  1.00 62.470          C  
ATOM   9253  O   ARG A 599     -34.476 -24.956  77.040  1.00 63.370          O  
ATOM   9254  CB  ARG A 599     -33.224 -22.506  77.626  1.00 87.390          C  
ATOM   9255  CG  ARG A 599     -32.416 -21.546  78.490  1.00 87.390          C  
ATOM   9256  CD  ARG A 599     -33.210 -20.360  78.896  1.00 87.390          C  
ATOM   9257  NE  ARG A 599     -32.513 -19.566  79.908  1.00 87.390          N  
ATOM   9258  CZ  ARG A 599     -31.556 -18.630  79.694  1.00 87.390          C  
ATOM   9259  NH1 ARG A 599     -31.154 -18.311  78.479  1.00 87.390          N  
ATOM   9260  NH2 ARG A 599     -31.027 -18.026  80.740  1.00 87.390          N  
ATOM   9261  H   ARG A 599     -31.745 -22.811  75.301  1.00 73.930          H  
ATOM   9262  HA  ARG A 599     -31.922 -24.132  77.972  1.00 75.300          H  
ATOM   9263 1HB  ARG A 599     -33.622 -21.946  76.781  1.00104.870          H  
ATOM   9264 2HB  ARG A 599     -34.069 -22.853  78.219  1.00104.870          H  
ATOM   9265 1HG  ARG A 599     -32.082 -22.062  79.389  1.00104.870          H  
ATOM   9266 2HG  ARG A 599     -31.549 -21.205  77.928  1.00104.870          H  
ATOM   9267 1HD  ARG A 599     -33.409 -19.728  78.032  1.00104.870          H  
ATOM   9268 2HD  ARG A 599     -34.157 -20.694  79.322  1.00104.870          H  
ATOM   9269  HE  ARG A 599     -32.765 -19.747  80.872  1.00104.870          H  
ATOM   9270 1HH1 ARG A 599     -31.556 -18.748  77.669  1.00104.870          H  
ATOM   9271 2HH1 ARG A 599     -30.443 -17.594  78.358  1.00104.870          H  
ATOM   9272 1HH2 ARG A 599     -31.325 -18.266  81.672  1.00104.870          H  
ATOM   9273 2HH2 ARG A 599     -30.297 -17.305  80.624  1.00104.870          H  
ATOM   9274  N   GLN A 600     -32.928 -25.378  75.466  1.00 61.210          N  
ATOM   9275  CA  GLN A 600     -33.696 -26.423  74.819  1.00 60.840          C  
ATOM   9276  C   GLN A 600     -33.328 -27.740  75.455  1.00 61.160          C  
ATOM   9277  O   GLN A 600     -32.179 -27.946  75.859  1.00 61.480          O  
ATOM   9278  CB  GLN A 600     -33.427 -26.443  73.319  1.00 85.320          C  
ATOM   9279  CG  GLN A 600     -33.863 -25.189  72.602  1.00 85.320          C  
ATOM   9280  CD  GLN A 600     -35.346 -25.030  72.640  1.00 85.320          C  
ATOM   9281  OE1 GLN A 600     -36.083 -25.966  72.314  1.00 85.320          O  
ATOM   9282  NE2 GLN A 600     -35.808 -23.858  73.039  1.00 85.320          N  
ATOM   9283  H   GLN A 600     -32.002 -25.157  75.131  1.00 73.450          H  
ATOM   9284  HA  GLN A 600     -34.757 -26.250  74.991  1.00 73.010          H  
ATOM   9285 1HB  GLN A 600     -32.359 -26.576  73.136  1.00102.390          H  
ATOM   9286 2HB  GLN A 600     -33.938 -27.293  72.865  1.00102.390          H  
ATOM   9287 1HG  GLN A 600     -33.442 -24.339  73.112  1.00102.390          H  
ATOM   9288 2HG  GLN A 600     -33.519 -25.211  71.566  1.00102.390          H  
ATOM   9289 1HE2 GLN A 600     -36.795 -23.699  73.088  1.00102.390          H  
ATOM   9290 2HE2 GLN A 600     -35.176 -23.120  73.283  1.00102.390          H  
ATOM   9291  N   ARG A 601     -34.300 -28.630  75.575  1.00 61.130          N  
ATOM   9292  CA  ARG A 601     -34.055 -29.931  76.175  1.00 61.410          C  
ATOM   9293  C   ARG A 601     -34.821 -30.994  75.406  1.00 61.800          C  
ATOM   9294  O   ARG A 601     -35.857 -30.699  74.805  1.00 61.800          O  
ATOM   9295  CB  ARG A 601     -34.475 -29.920  77.646  1.00 85.860          C  
ATOM   9296  CG  ARG A 601     -33.696 -28.901  78.560  1.00 85.860          C  
ATOM   9297  CD  ARG A 601     -32.256 -29.274  78.800  1.00 85.860          C  
ATOM   9298  NE  ARG A 601     -31.600 -28.347  79.739  1.00 85.860          N  
ATOM   9299  CZ  ARG A 601     -30.971 -27.170  79.416  1.00 85.860          C  
ATOM   9300  NH1 ARG A 601     -30.876 -26.742  78.164  1.00 85.860          N  
ATOM   9301  NH2 ARG A 601     -30.438 -26.445  80.392  1.00 85.860          N  
ATOM   9302  H   ARG A 601     -35.227 -28.404  75.234  1.00 73.360          H  
ATOM   9303  HA  ARG A 601     -32.994 -30.162  76.105  1.00 73.690          H  
ATOM   9304 1HB  ARG A 601     -35.535 -29.683  77.716  1.00103.030          H  
ATOM   9305 2HB  ARG A 601     -34.339 -30.918  78.067  1.00103.030          H  
ATOM   9306 1HG  ARG A 601     -33.734 -27.900  78.144  1.00103.030          H  
ATOM   9307 2HG  ARG A 601     -34.181 -28.882  79.534  1.00103.030          H  
ATOM   9308 1HD  ARG A 601     -32.224 -30.270  79.238  1.00103.030          H  
ATOM   9309 2HD  ARG A 601     -31.695 -29.281  77.877  1.00103.030          H  
ATOM   9310  HE  ARG A 601     -31.625 -28.601  80.717  1.00103.030          H  
ATOM   9311 1HH1 ARG A 601     -31.284 -27.291  77.384  1.00103.030          H  
ATOM   9312 2HH1 ARG A 601     -30.390 -25.848  77.953  1.00103.030          H  
ATOM   9313 1HH2 ARG A 601     -30.502 -26.763  81.347  1.00103.030          H  
ATOM   9314 2HH2 ARG A 601     -29.962 -25.576  80.186  1.00103.030          H  
ATOM   9315  N   ASP A 602     -34.326 -32.228  75.438  1.00 62.130          N  
ATOM   9316  CA  ASP A 602     -34.985 -33.351  74.781  1.00 62.540          C  
ATOM   9317  C   ASP A 602     -35.298 -33.032  73.315  1.00 62.210          C  
ATOM   9318  O   ASP A 602     -34.375 -32.816  72.529  1.00 62.380          O  
ATOM   9319  CB  ASP A 602     -36.236 -33.753  75.562  1.00 87.390          C  
ATOM   9320  CG  ASP A 602     -35.896 -34.236  76.974  1.00 87.390          C  
ATOM   9321  OD1 ASP A 602     -34.845 -34.817  77.156  1.00 87.390          O  
ATOM   9322  OD2 ASP A 602     -36.690 -34.021  77.856  1.00 87.390          O  
ATOM   9323  H   ASP A 602     -33.472 -32.409  75.947  1.00 74.560          H  
ATOM   9324  HA  ASP A 602     -34.302 -34.202  74.796  1.00 75.050          H  
ATOM   9325 1HB  ASP A 602     -36.921 -32.908  75.637  1.00104.870          H  
ATOM   9326 2HB  ASP A 602     -36.749 -34.562  75.038  1.00104.870          H  
ATOM   9327  N   GLY A 603     -36.577 -33.021  72.935  1.00 61.760          N  
ATOM   9328  CA  GLY A 603     -36.949 -32.765  71.549  1.00 61.430          C  
ATOM   9329  C   GLY A 603     -36.857 -34.033  70.708  1.00 61.140          C  
ATOM   9330  O   GLY A 603     -36.763 -35.140  71.244  1.00 61.730          O  
ATOM   9331  H   GLY A 603     -37.301 -33.180  73.615  1.00 74.110          H  
ATOM   9332 1HA  GLY A 603     -37.964 -32.370  71.512  1.00 73.720          H  
ATOM   9333 2HA  GLY A 603     -36.292 -32.001  71.135  1.00 73.720          H  
ATOM   9334  N   GLY A 604     -36.965 -33.878  69.387  1.00 60.280          N  
ATOM   9335  CA  GLY A 604     -36.948 -35.018  68.477  1.00 59.940          C  
ATOM   9336  C   GLY A 604     -35.527 -35.301  68.002  1.00 58.930          C  
ATOM   9337  O   GLY A 604     -34.566 -34.736  68.520  1.00 59.110          O  
ATOM   9338  H   GLY A 604     -37.040 -32.948  69.005  1.00 72.340          H  
ATOM   9339 1HA  GLY A 604     -37.351 -35.896  68.981  1.00 71.930          H  
ATOM   9340 2HA  GLY A 604     -37.589 -34.812  67.621  1.00 71.930          H  
ATOM   9341  N   GLY A 605     -35.386 -36.144  66.984  1.00 57.860          N  
ATOM   9342  CA  GLY A 605     -34.053 -36.480  66.510  1.00 56.870          C  
ATOM   9343  C   GLY A 605     -33.533 -35.492  65.459  1.00 56.060          C  
ATOM   9344  O   GLY A 605     -34.243 -34.540  65.081  1.00 55.750          O  
ATOM   9345  H   GLY A 605     -36.201 -36.572  66.567  1.00 69.430          H  
ATOM   9346 1HA  GLY A 605     -33.382 -36.492  67.370  1.00 68.240          H  
ATOM   9347 2HA  GLY A 605     -34.074 -37.490  66.102  1.00 68.240          H  
ATOM   9348  N   PRO A 606     -32.341 -35.784  64.884  1.00 55.640          N  
ATOM   9349  CA  PRO A 606     -31.629 -35.007  63.882  1.00 54.860          C  
ATOM   9350  C   PRO A 606     -32.520 -34.587  62.733  1.00 54.570          C  
ATOM   9351  O   PRO A 606     -32.399 -33.482  62.234  1.00 53.920          O  
ATOM   9352  CB  PRO A 606     -30.536 -35.976  63.435  1.00 82.290          C  
ATOM   9353  CG  PRO A 606     -30.275 -36.830  64.650  1.00 82.290          C  
ATOM   9354  CD  PRO A 606     -31.633 -37.036  65.272  1.00 82.290          C  
ATOM   9355  HA  PRO A 606     -31.186 -34.119  64.371  1.00 65.830          H  
ATOM   9356 1HB  PRO A 606     -30.870 -36.553  62.557  1.00 98.750          H  
ATOM   9357 2HB  PRO A 606     -29.648 -35.414  63.133  1.00 98.750          H  
ATOM   9358 1HG  PRO A 606     -29.794 -37.777  64.355  1.00 98.750          H  
ATOM   9359 2HG  PRO A 606     -29.571 -36.319  65.328  1.00 98.750          H  
ATOM   9360 1HD  PRO A 606     -32.120 -37.924  64.838  1.00 98.750          H  
ATOM   9361 2HD  PRO A 606     -31.505 -37.117  66.360  1.00 98.750          H  
ATOM   9362  N   GLY A 607     -33.469 -35.439  62.340  1.00 55.220          N  
ATOM   9363  CA  GLY A 607     -34.400 -35.100  61.269  1.00 55.050          C  
ATOM   9364  C   GLY A 607     -34.950 -33.684  61.451  1.00 55.340          C  
ATOM   9365  O   GLY A 607     -35.001 -32.888  60.502  1.00 55.350          O  
ATOM   9366  H   GLY A 607     -33.546 -36.356  62.753  1.00 66.260          H  
ATOM   9367 1HA  GLY A 607     -33.892 -35.177  60.308  1.00 66.060          H  
ATOM   9368 2HA  GLY A 607     -35.220 -35.818  61.262  1.00 66.060          H  
ATOM   9369  N   GLY A 608     -35.455 -33.424  62.664  1.00 55.590          N  
ATOM   9370  CA  GLY A 608     -36.062 -32.163  63.047  1.00 55.910          C  
ATOM   9371  C   GLY A 608     -35.052 -31.044  62.952  1.00 56.310          C  
ATOM   9372  O   GLY A 608     -35.326 -29.990  62.368  1.00 56.520          O  
ATOM   9373  H   GLY A 608     -35.313 -34.119  63.397  1.00 66.710          H  
ATOM   9374 1HA  GLY A 608     -36.914 -31.953  62.402  1.00 67.090          H  
ATOM   9375 2HA  GLY A 608     -36.433 -32.238  64.069  1.00 67.090          H  
ATOM   9376  N   ASP A 609     -33.887 -31.256  63.552  1.00 56.380          N  
ATOM   9377  CA  ASP A 609     -32.860 -30.218  63.516  1.00 56.720          C  
ATOM   9378  C   ASP A 609     -32.382 -29.889  62.111  1.00 55.730          C  
ATOM   9379  O   ASP A 609     -32.156 -28.719  61.801  1.00 55.990          O  
ATOM   9380  CB  ASP A 609     -31.677 -30.618  64.362  1.00 79.270          C  
ATOM   9381  CG  ASP A 609     -31.965 -30.502  65.819  1.00 79.270          C  
ATOM   9382  OD1 ASP A 609     -32.863 -29.750  66.209  1.00 79.270          O  
ATOM   9383  OD2 ASP A 609     -31.299 -31.170  66.563  1.00 79.270          O  
ATOM   9384  H   ASP A 609     -33.753 -32.158  64.035  1.00 67.660          H  
ATOM   9385  HA  ASP A 609     -33.287 -29.312  63.943  1.00 68.060          H  
ATOM   9386 1HB  ASP A 609     -31.400 -31.648  64.127  1.00 95.130          H  
ATOM   9387 2HB  ASP A 609     -30.821 -29.984  64.117  1.00 95.130          H  
ATOM   9388  N   TYR A 610     -32.243 -30.892  61.250  1.00 54.630          N  
ATOM   9389  CA  TYR A 610     -31.792 -30.624  59.899  1.00 53.650          C  
ATOM   9390  C   TYR A 610     -32.848 -29.834  59.152  1.00 52.950          C  
ATOM   9391  O   TYR A 610     -32.514 -28.924  58.386  1.00 52.030          O  
ATOM   9392  CB  TYR A 610     -31.440 -31.907  59.148  1.00 75.500          C  
ATOM   9393  CG  TYR A 610     -30.130 -32.550  59.590  1.00 75.500          C  
ATOM   9394  CD1 TYR A 610     -30.121 -33.832  60.108  1.00 75.500          C  
ATOM   9395  CD2 TYR A 610     -28.931 -31.849  59.473  1.00 75.500          C  
ATOM   9396  CE1 TYR A 610     -28.929 -34.411  60.498  1.00 75.500          C  
ATOM   9397  CE2 TYR A 610     -27.748 -32.428  59.866  1.00 75.500          C  
ATOM   9398  CZ  TYR A 610     -27.740 -33.703  60.376  1.00 75.500          C  
ATOM   9399  OH  TYR A 610     -26.550 -34.285  60.765  1.00 75.500          O  
ATOM   9400  H   TYR A 610     -32.416 -31.846  61.560  1.00 65.560          H  
ATOM   9401  HA  TYR A 610     -30.899 -30.008  59.955  1.00 64.380          H  
ATOM   9402 1HB  TYR A 610     -32.244 -32.635  59.300  1.00 90.600          H  
ATOM   9403 2HB  TYR A 610     -31.379 -31.701  58.082  1.00 90.600          H  
ATOM   9404  HD1 TYR A 610     -31.053 -34.391  60.203  1.00 90.600          H  
ATOM   9405  HD2 TYR A 610     -28.919 -30.844  59.065  1.00 90.600          H  
ATOM   9406  HE1 TYR A 610     -28.922 -35.423  60.898  1.00 90.600          H  
ATOM   9407  HE2 TYR A 610     -26.814 -31.876  59.762  1.00 90.600          H  
ATOM   9408  HH  TYR A 610     -26.721 -35.166  61.112  1.00 90.600          H  
ATOM   9409  N   ALA A 611     -34.124 -30.173  59.357  1.00 53.420          N  
ATOM   9410  CA  ALA A 611     -35.189 -29.429  58.717  1.00 53.250          C  
ATOM   9411  C   ALA A 611     -35.180 -27.975  59.182  1.00 53.220          C  
ATOM   9412  O   ALA A 611     -35.325 -27.064  58.361  1.00 53.080          O  
ATOM   9413  CB  ALA A 611     -36.527 -30.067  59.029  1.00 74.620          C  
ATOM   9414  H   ALA A 611     -34.350 -30.990  59.935  1.00 64.100          H  
ATOM   9415  HA  ALA A 611     -35.021 -29.448  57.642  1.00 63.900          H  
ATOM   9416 1HB  ALA A 611     -37.323 -29.519  58.532  1.00 89.540          H  
ATOM   9417 2HB  ALA A 611     -36.520 -31.101  58.682  1.00 89.540          H  
ATOM   9418 3HB  ALA A 611     -36.691 -30.052  60.106  1.00 89.540          H  
ATOM   9419  N   ALA A 612     -34.978 -27.753  60.495  1.00 53.340          N  
ATOM   9420  CA  ALA A 612     -34.923 -26.409  61.060  1.00 53.440          C  
ATOM   9421  C   ALA A 612     -33.751 -25.631  60.483  1.00 52.630          C  
ATOM   9422  O   ALA A 612     -33.865 -24.444  60.161  1.00 52.080          O  
ATOM   9423  CB  ALA A 612     -34.800 -26.494  62.564  1.00 74.780          C  
ATOM   9424  H   ALA A 612     -34.903 -28.558  61.127  1.00 64.010          H  
ATOM   9425  HA  ALA A 612     -35.843 -25.889  60.801  1.00 64.130          H  
ATOM   9426 1HB  ALA A 612     -34.776 -25.518  62.973  1.00 89.730          H  
ATOM   9427 2HB  ALA A 612     -35.650 -27.041  62.965  1.00 89.730          H  
ATOM   9428 3HB  ALA A 612     -33.886 -27.016  62.815  1.00 89.730          H  
ATOM   9429  N   MET A 613     -32.625 -26.316  60.329  1.00 52.560          N  
ATOM   9430  CA  MET A 613     -31.428 -25.734  59.773  1.00 51.890          C  
ATOM   9431  C   MET A 613     -31.669 -25.285  58.353  1.00 51.090          C  
ATOM   9432  O   MET A 613     -31.295 -24.170  57.998  1.00 50.450          O  
ATOM   9433  CB  MET A 613     -30.295 -26.748  59.892  1.00 72.910          C  
ATOM   9434  CG  MET A 613     -28.950 -26.342  59.360  1.00 72.910          C  
ATOM   9435  SD  MET A 613     -28.773 -26.619  57.581  1.00 72.910          S  
ATOM   9436  CE  MET A 613     -28.711 -28.410  57.465  1.00 72.910          C  
ATOM   9437  H   MET A 613     -32.585 -27.283  60.662  1.00 63.070          H  
ATOM   9438  HA  MET A 613     -31.174 -24.841  60.335  1.00 62.270          H  
ATOM   9439 1HB  MET A 613     -30.166 -27.022  60.935  1.00 87.500          H  
ATOM   9440 2HB  MET A 613     -30.600 -27.639  59.391  1.00 87.500          H  
ATOM   9441 1HG  MET A 613     -28.785 -25.285  59.559  1.00 87.500          H  
ATOM   9442 2HG  MET A 613     -28.179 -26.911  59.883  1.00 87.500          H  
ATOM   9443 1HE  MET A 613     -28.571 -28.698  56.423  1.00 87.500          H  
ATOM   9444 2HE  MET A 613     -27.883 -28.794  58.055  1.00 87.500          H  
ATOM   9445 3HE  MET A 613     -29.640 -28.845  57.824  1.00 87.500          H  
ATOM   9446  N   GLY A 614     -32.292 -26.144  57.536  1.00 51.160          N  
ATOM   9447  CA  GLY A 614     -32.610 -25.811  56.154  1.00 50.480          C  
ATOM   9448  C   GLY A 614     -33.594 -24.644  56.082  1.00 50.230          C  
ATOM   9449  O   GLY A 614     -33.460 -23.755  55.228  1.00 49.650          O  
ATOM   9450  H   GLY A 614     -32.527 -27.078  57.883  1.00 61.390          H  
ATOM   9451 1HA  GLY A 614     -31.694 -25.563  55.621  1.00 60.580          H  
ATOM   9452 2HA  GLY A 614     -33.043 -26.686  55.672  1.00 60.580          H  
ATOM   9453  N   ALA A 615     -34.575 -24.652  56.995  1.00 50.720          N  
ATOM   9454  CA  ALA A 615     -35.601 -23.632  57.095  1.00 50.580          C  
ATOM   9455  C   ALA A 615     -35.016 -22.261  57.363  1.00 50.830          C  
ATOM   9456  O   ALA A 615     -35.538 -21.245  56.898  1.00 50.310          O  
ATOM   9457  CB  ALA A 615     -36.577 -23.964  58.202  1.00 70.870          C  
ATOM   9458  H   ALA A 615     -34.638 -25.450  57.635  1.00 60.860          H  
ATOM   9459  HA  ALA A 615     -36.141 -23.612  56.157  1.00 60.700          H  
ATOM   9460 1HB  ALA A 615     -37.356 -23.205  58.241  1.00 85.040          H  
ATOM   9461 2HB  ALA A 615     -37.021 -24.940  58.015  1.00 85.040          H  
ATOM   9462 3HB  ALA A 615     -36.057 -23.985  59.149  1.00 85.040          H  
ATOM   9463  N   CYS A 616     -33.938 -22.196  58.138  1.00 51.600          N  
ATOM   9464  CA  CYS A 616     -33.409 -20.895  58.484  1.00 51.830          C  
ATOM   9465  C   CYS A 616     -33.087 -20.030  57.224  1.00 50.920          C  
ATOM   9466  O   CYS A 616     -33.717 -18.980  57.076  1.00 50.590          O  
ATOM   9467  CB  CYS A 616     -32.218 -21.074  59.450  1.00 72.470          C  
ATOM   9468  SG  CYS A 616     -32.703 -21.743  61.107  1.00 72.470          S  
ATOM   9469  H   CYS A 616     -33.545 -23.052  58.543  1.00 61.920          H  
ATOM   9470  HA  CYS A 616     -34.177 -20.369  59.051  1.00 62.200          H  
ATOM   9471 1HB  CYS A 616     -31.518 -21.787  59.060  1.00 86.960          H  
ATOM   9472 2HB  CYS A 616     -31.702 -20.126  59.586  1.00 86.960          H  
ATOM   9473  HG  CYS A 616     -33.305 -22.863  60.627  1.00 86.960          H  
ATOM   9474  N   PRO A 617     -32.192 -20.415  56.267  1.00 50.460          N  
ATOM   9475  CA  PRO A 617     -31.984 -19.680  55.034  1.00 49.560          C  
ATOM   9476  C   PRO A 617     -33.147 -19.778  54.056  1.00 48.630          C  
ATOM   9477  O   PRO A 617     -33.267 -18.925  53.187  1.00 47.910          O  
ATOM   9478  CB  PRO A 617     -30.737 -20.340  54.438  1.00 74.340          C  
ATOM   9479  CG  PRO A 617     -30.723 -21.723  55.027  1.00 74.340          C  
ATOM   9480  CD  PRO A 617     -31.321 -21.573  56.410  1.00 74.340          C  
ATOM   9481  HA  PRO A 617     -31.793 -18.627  55.281  1.00 59.470          H  
ATOM   9482 1HB  PRO A 617     -30.832 -20.364  53.342  1.00 89.210          H  
ATOM   9483 2HB  PRO A 617     -29.851 -19.757  54.656  1.00 89.210          H  
ATOM   9484 1HG  PRO A 617     -31.309 -22.418  54.401  1.00 89.210          H  
ATOM   9485 2HG  PRO A 617     -29.697 -22.116  55.056  1.00 89.210          H  
ATOM   9486 1HD  PRO A 617     -31.889 -22.439  56.615  1.00 89.210          H  
ATOM   9487 2HD  PRO A 617     -30.532 -21.405  57.136  1.00 89.210          H  
ATOM   9488  N   ALA A 618     -33.984 -20.829  54.147  1.00 48.630          N  
ATOM   9489  CA  ALA A 618     -35.121 -20.929  53.240  1.00 47.790          C  
ATOM   9490  C   ALA A 618     -36.149 -19.816  53.466  1.00 47.710          C  
ATOM   9491  O   ALA A 618     -36.637 -19.207  52.511  1.00 46.890          O  
ATOM   9492  CB  ALA A 618     -35.789 -22.277  53.383  1.00 67.240          C  
ATOM   9493  H   ALA A 618     -33.834 -21.610  54.797  1.00 58.360          H  
ATOM   9494  HA  ALA A 618     -34.739 -20.832  52.224  1.00 57.350          H  
ATOM   9495 1HB  ALA A 618     -36.609 -22.353  52.674  1.00 80.690          H  
ATOM   9496 2HB  ALA A 618     -35.063 -23.068  53.195  1.00 80.690          H  
ATOM   9497 3HB  ALA A 618     -36.169 -22.361  54.377  1.00 80.690          H  
ATOM   9498  N   SER A 619     -36.500 -19.578  54.740  1.00 48.580          N  
ATOM   9499  CA  SER A 619     -37.498 -18.571  55.104  1.00 48.640          C  
ATOM   9500  C   SER A 619     -36.941 -17.150  55.177  1.00 48.930          C  
ATOM   9501  O   SER A 619     -37.648 -16.186  54.867  1.00 48.690          O  
ATOM   9502  CB  SER A 619     -38.122 -18.923  56.445  1.00 68.070          C  
ATOM   9503  OG  SER A 619     -38.900 -20.097  56.372  1.00 68.070          O  
ATOM   9504  H   SER A 619     -36.085 -20.145  55.484  1.00 58.300          H  
ATOM   9505  HA  SER A 619     -38.278 -18.587  54.345  1.00 58.370          H  
ATOM   9506 1HB  SER A 619     -37.322 -19.062  57.179  1.00 81.690          H  
ATOM   9507 2HB  SER A 619     -38.737 -18.094  56.789  1.00 81.690          H  
ATOM   9508  HG  SER A 619     -39.195 -20.274  57.271  1.00 81.690          H  
ATOM   9509  N   GLU A 620     -35.681 -17.016  55.574  1.00 49.460          N  
ATOM   9510  CA  GLU A 620     -35.008 -15.735  55.714  1.00 49.820          C  
ATOM   9511  C   GLU A 620     -34.314 -15.380  54.408  1.00 49.110          C  
ATOM   9512  O   GLU A 620     -34.456 -16.075  53.410  1.00 48.440          O  
ATOM   9513  CB  GLU A 620     -34.004 -15.758  56.872  1.00 69.600          C  
ATOM   9514  CG  GLU A 620     -34.622 -15.997  58.254  1.00 69.600          C  
ATOM   9515  CD  GLU A 620     -35.526 -14.880  58.694  1.00 69.600          C  
ATOM   9516  OE1 GLU A 620     -35.412 -13.807  58.148  1.00 69.600          O  
ATOM   9517  OE2 GLU A 620     -36.351 -15.100  59.557  1.00 69.600          O  
ATOM   9518  H   GLU A 620     -35.137 -17.838  55.849  1.00 59.350          H  
ATOM   9519  HA  GLU A 620     -35.753 -14.967  55.920  1.00 59.780          H  
ATOM   9520 1HB  GLU A 620     -33.261 -16.535  56.694  1.00 83.520          H  
ATOM   9521 2HB  GLU A 620     -33.473 -14.815  56.918  1.00 83.520          H  
ATOM   9522 1HG  GLU A 620     -35.185 -16.933  58.239  1.00 83.520          H  
ATOM   9523 2HG  GLU A 620     -33.812 -16.105  58.974  1.00 83.520          H  
ATOM   9524  N   GLN A 621     -33.633 -14.238  54.377  1.00 49.300          N  
ATOM   9525  CA  GLN A 621     -32.924 -13.820  53.163  1.00 48.650          C  
ATOM   9526  C   GLN A 621     -31.505 -14.408  53.117  1.00 47.520          C  
ATOM   9527  O   GLN A 621     -30.736 -14.151  52.191  1.00 46.580          O  
ATOM   9528  CB  GLN A 621     -32.882 -12.296  53.069  1.00 68.370          C  
ATOM   9529  CG  GLN A 621     -34.258 -11.660  52.973  1.00 68.370          C  
ATOM   9530  CD  GLN A 621     -35.000 -12.101  51.727  1.00 68.370          C  
ATOM   9531  OE1 GLN A 621     -34.492 -11.969  50.611  1.00 68.370          O  
ATOM   9532  NE2 GLN A 621     -36.198 -12.638  51.907  1.00 68.370          N  
ATOM   9533  H   GLN A 621     -33.584 -13.672  55.215  1.00 59.160          H  
ATOM   9534  HA  GLN A 621     -33.462 -14.208  52.297  1.00 58.380          H  
ATOM   9535 1HB  GLN A 621     -32.377 -11.891  53.939  1.00 82.040          H  
ATOM   9536 2HB  GLN A 621     -32.308 -12.001  52.191  1.00 82.040          H  
ATOM   9537 1HG  GLN A 621     -34.846 -11.954  53.841  1.00 82.040          H  
ATOM   9538 2HG  GLN A 621     -34.148 -10.576  52.942  1.00 82.040          H  
ATOM   9539 1HE2 GLN A 621     -36.730 -12.956  51.120  1.00 82.040          H  
ATOM   9540 2HE2 GLN A 621     -36.575 -12.737  52.829  1.00 82.040          H  
ATOM   9541  N   GLY A 622     -31.187 -15.202  54.134  1.00 47.600          N  
ATOM   9542  CA  GLY A 622     -29.916 -15.892  54.313  1.00 46.620          C  
ATOM   9543  C   GLY A 622     -29.867 -16.440  55.732  1.00 47.080          C  
ATOM   9544  O   GLY A 622     -30.557 -15.939  56.619  1.00 48.170          O  
ATOM   9545  H   GLY A 622     -31.898 -15.337  54.836  1.00 57.120          H  
ATOM   9546 1HA  GLY A 622     -29.827 -16.705  53.592  1.00 55.940          H  
ATOM   9547 2HA  GLY A 622     -29.089 -15.204  54.143  1.00 55.940          H  
ATOM   9548  N   TYR A 623     -29.034 -17.450  55.990  1.00 46.280          N  
ATOM   9549  CA  TYR A 623     -29.003 -18.014  57.341  1.00 46.650          C  
ATOM   9550  C   TYR A 623     -28.373 -17.015  58.312  1.00 47.480          C  
ATOM   9551  O   TYR A 623     -28.710 -16.985  59.497  1.00 48.400          O  
ATOM   9552  CB  TYR A 623     -28.272 -19.367  57.383  1.00 65.160          C  
ATOM   9553  CG  TYR A 623     -26.775 -19.305  57.424  1.00 65.160          C  
ATOM   9554  CD1 TYR A 623     -26.153 -19.240  58.646  1.00 65.160          C  
ATOM   9555  CD2 TYR A 623     -26.020 -19.321  56.264  1.00 65.160          C  
ATOM   9556  CE1 TYR A 623     -24.793 -19.190  58.730  1.00 65.160          C  
ATOM   9557  CE2 TYR A 623     -24.637 -19.270  56.349  1.00 65.160          C  
ATOM   9558  CZ  TYR A 623     -24.027 -19.203  57.588  1.00 65.160          C  
ATOM   9559  OH  TYR A 623     -22.647 -19.158  57.694  1.00 65.160          O  
ATOM   9560  H   TYR A 623     -28.439 -17.814  55.259  1.00 55.540          H  
ATOM   9561  HA  TYR A 623     -30.030 -18.186  57.666  1.00 55.980          H  
ATOM   9562 1HB  TYR A 623     -28.609 -19.923  58.259  1.00 78.190          H  
ATOM   9563 2HB  TYR A 623     -28.548 -19.951  56.521  1.00 78.190          H  
ATOM   9564  HD1 TYR A 623     -26.750 -19.233  59.547  1.00 78.190          H  
ATOM   9565  HD2 TYR A 623     -26.505 -19.376  55.293  1.00 78.190          H  
ATOM   9566  HE1 TYR A 623     -24.317 -19.144  59.692  1.00 78.190          H  
ATOM   9567  HE2 TYR A 623     -24.032 -19.283  55.443  1.00 78.190          H  
ATOM   9568  HH  TYR A 623     -22.391 -19.096  58.649  1.00 78.190          H  
ATOM   9569  N   GLU A 624     -27.533 -16.124  57.784  1.00 47.170          N  
ATOM   9570  CA  GLU A 624     -26.864 -15.081  58.549  1.00 47.850          C  
ATOM   9571  C   GLU A 624     -27.859 -14.063  59.125  1.00 49.210          C  
ATOM   9572  O   GLU A 624     -27.523 -13.268  60.004  1.00 49.980          O  
ATOM   9573  CB  GLU A 624     -25.817 -14.386  57.661  1.00 66.720          C  
ATOM   9574  CG  GLU A 624     -26.363 -13.632  56.430  1.00 66.720          C  
ATOM   9575  CD  GLU A 624     -26.561 -14.505  55.200  1.00 66.720          C  
ATOM   9576  OE1 GLU A 624     -26.549 -15.712  55.332  1.00 66.720          O  
ATOM   9577  OE2 GLU A 624     -26.745 -13.968  54.141  1.00 66.720          O  
ATOM   9578  H   GLU A 624     -27.277 -16.191  56.797  1.00 56.600          H  
ATOM   9579  HA  GLU A 624     -26.336 -15.553  59.383  1.00 57.420          H  
ATOM   9580 1HB  GLU A 624     -25.269 -13.661  58.264  1.00 80.060          H  
ATOM   9581 2HB  GLU A 624     -25.093 -15.125  57.312  1.00 80.060          H  
ATOM   9582 1HG  GLU A 624     -27.300 -13.151  56.678  1.00 80.060          H  
ATOM   9583 2HG  GLU A 624     -25.655 -12.847  56.184  1.00 80.060          H  
ATOM   9584  N   GLU A 625     -29.088 -14.053  58.594  1.00 49.520          N  
ATOM   9585  CA  GLU A 625     -30.112 -13.121  59.024  1.00 50.790          C  
ATOM   9586  C   GLU A 625     -31.005 -13.740  60.104  1.00 51.550          C  
ATOM   9587  O   GLU A 625     -31.938 -13.094  60.587  1.00 52.590          O  
ATOM   9588  CB  GLU A 625     -31.005 -12.720  57.841  1.00 70.600          C  
ATOM   9589  CG  GLU A 625     -30.310 -12.053  56.633  1.00 70.600          C  
ATOM   9590  CD  GLU A 625     -29.591 -10.779  56.930  1.00 70.600          C  
ATOM   9591  OE1 GLU A 625     -29.861 -10.167  57.932  1.00 70.600          O  
ATOM   9592  OE2 GLU A 625     -28.756 -10.401  56.141  1.00 70.600          O  
ATOM   9593  H   GLU A 625     -29.342 -14.737  57.880  1.00 59.420          H  
ATOM   9594  HA  GLU A 625     -29.632 -12.235  59.436  1.00 60.950          H  
ATOM   9595 1HB  GLU A 625     -31.498 -13.612  57.465  1.00 84.720          H  
ATOM   9596 2HB  GLU A 625     -31.786 -12.046  58.188  1.00 84.720          H  
ATOM   9597 1HG  GLU A 625     -29.607 -12.768  56.203  1.00 84.720          H  
ATOM   9598 2HG  GLU A 625     -31.064 -11.856  55.883  1.00 84.720          H  
ATOM   9599  N   MET A 626     -30.730 -14.991  60.479  1.00 51.030          N  
ATOM   9600  CA  MET A 626     -31.557 -15.705  61.433  1.00 51.730          C  
ATOM   9601  C   MET A 626     -31.281 -15.262  62.869  1.00 52.200          C  
ATOM   9602  O   MET A 626     -30.143 -15.277  63.336  1.00 52.460          O  
ATOM   9603  CB  MET A 626     -31.285 -17.199  61.275  1.00 72.140          C  
ATOM   9604  CG  MET A 626     -32.154 -18.085  62.086  1.00 72.140          C  
ATOM   9605  SD  MET A 626     -33.865 -18.033  61.565  1.00 72.140          S  
ATOM   9606  CE  MET A 626     -34.653 -18.694  63.014  1.00 72.140          C  
ATOM   9607  H   MET A 626     -29.932 -15.484  60.071  1.00 61.240          H  
ATOM   9608  HA  MET A 626     -32.602 -15.495  61.205  1.00 62.080          H  
ATOM   9609 1HB  MET A 626     -31.394 -17.477  60.225  1.00 86.570          H  
ATOM   9610 2HB  MET A 626     -30.252 -17.403  61.551  1.00 86.570          H  
ATOM   9611 1HG  MET A 626     -31.795 -19.100  62.017  1.00 86.570          H  
ATOM   9612 2HG  MET A 626     -32.099 -17.794  63.115  1.00 86.570          H  
ATOM   9613 1HE  MET A 626     -35.727 -18.750  62.854  1.00 86.570          H  
ATOM   9614 2HE  MET A 626     -34.260 -19.683  63.211  1.00 86.570          H  
ATOM   9615 3HE  MET A 626     -34.447 -18.058  63.868  1.00 86.570          H  
ATOM   9616  N   ARG A 627     -32.350 -14.914  63.593  1.00 52.340          N  
ATOM   9617  CA  ARG A 627     -32.238 -14.434  64.976  1.00 52.860          C  
ATOM   9618  C   ARG A 627     -31.624 -15.417  65.976  1.00 53.630          C  
ATOM   9619  O   ARG A 627     -30.996 -14.996  66.946  1.00 54.290          O  
ATOM   9620  CB  ARG A 627     -33.616 -14.031  65.493  1.00 73.800          C  
ATOM   9621  CG  ARG A 627     -34.620 -15.184  65.676  1.00 73.800          C  
ATOM   9622  CD  ARG A 627     -35.981 -14.688  65.993  1.00 73.800          C  
ATOM   9623  NE  ARG A 627     -36.920 -15.790  66.233  1.00 73.800          N  
ATOM   9624  CZ  ARG A 627     -37.611 -16.477  65.285  1.00 73.800          C  
ATOM   9625  NH1 ARG A 627     -37.483 -16.186  64.004  1.00 73.800          N  
ATOM   9626  NH2 ARG A 627     -38.424 -17.452  65.658  1.00 73.800          N  
ATOM   9627  H   ARG A 627     -33.253 -14.926  63.140  1.00 62.810          H  
ATOM   9628  HA  ARG A 627     -31.611 -13.542  64.961  1.00 63.430          H  
ATOM   9629 1HB  ARG A 627     -33.505 -13.541  66.458  1.00 88.560          H  
ATOM   9630 2HB  ARG A 627     -34.061 -13.308  64.808  1.00 88.560          H  
ATOM   9631 1HG  ARG A 627     -34.666 -15.783  64.771  1.00 88.560          H  
ATOM   9632 2HG  ARG A 627     -34.318 -15.812  66.513  1.00 88.560          H  
ATOM   9633 1HD  ARG A 627     -35.932 -14.082  66.899  1.00 88.560          H  
ATOM   9634 2HD  ARG A 627     -36.356 -14.077  65.176  1.00 88.560          H  
ATOM   9635  HE  ARG A 627     -37.068 -16.060  67.199  1.00 88.560          H  
ATOM   9636 1HH1 ARG A 627     -36.872 -15.443  63.705  1.00 88.560          H  
ATOM   9637 2HH1 ARG A 627     -38.006 -16.706  63.310  1.00 88.560          H  
ATOM   9638 1HH2 ARG A 627     -38.528 -17.678  66.639  1.00 88.560          H  
ATOM   9639 2HH2 ARG A 627     -38.946 -17.970  64.966  1.00 88.560          H  
ATOM   9640  N   ALA A 628     -31.850 -16.707  65.769  1.00 53.590          N  
ATOM   9641  CA  ALA A 628     -31.330 -17.777  66.608  1.00 54.310          C  
ATOM   9642  C   ALA A 628     -31.598 -19.072  65.887  1.00 54.460          C  
ATOM   9643  O   ALA A 628     -32.567 -19.143  65.140  1.00 54.640          O  
ATOM   9644  CB  ALA A 628     -31.985 -17.767  67.973  1.00 75.750          C  
ATOM   9645  H   ALA A 628     -32.421 -16.979  64.982  1.00 64.310          H  
ATOM   9646  HA  ALA A 628     -30.256 -17.664  66.720  1.00 65.170          H  
ATOM   9647 1HB  ALA A 628     -31.591 -18.575  68.562  1.00 90.900          H  
ATOM   9648 2HB  ALA A 628     -31.779 -16.827  68.476  1.00 90.900          H  
ATOM   9649 3HB  ALA A 628     -33.058 -17.892  67.860  1.00 90.900          H  
ATOM   9650  N   PHE A 629     -30.846 -20.129  66.149  1.00 54.440          N  
ATOM   9651  CA  PHE A 629     -31.241 -21.389  65.515  1.00 54.670          C  
ATOM   9652  C   PHE A 629     -32.685 -21.769  65.849  1.00 55.110          C  
ATOM   9653  O   PHE A 629     -33.074 -21.774  67.018  1.00 56.230          O  
ATOM   9654  CB  PHE A 629     -30.329 -22.533  65.933  1.00 76.450          C  
ATOM   9655  CG  PHE A 629     -30.716 -23.854  65.290  1.00 76.450          C  
ATOM   9656  CD1 PHE A 629     -30.569 -24.054  63.948  1.00 76.450          C  
ATOM   9657  CD2 PHE A 629     -31.209 -24.902  66.040  1.00 76.450          C  
ATOM   9658  CE1 PHE A 629     -30.894 -25.240  63.387  1.00 76.450          C  
ATOM   9659  CE2 PHE A 629     -31.529 -26.104  65.452  1.00 76.450          C  
ATOM   9660  CZ  PHE A 629     -31.368 -26.265  64.129  1.00 76.450          C  
ATOM   9661  H   PHE A 629     -30.009 -20.058  66.744  1.00 65.330          H  
ATOM   9662  HA  PHE A 629     -31.166 -21.260  64.435  1.00 65.600          H  
ATOM   9663 1HB  PHE A 629     -29.300 -22.301  65.680  1.00 91.740          H  
ATOM   9664 2HB  PHE A 629     -30.380 -22.656  67.017  1.00 91.740          H  
ATOM   9665  HD1 PHE A 629     -30.187 -23.255  63.320  1.00 91.740          H  
ATOM   9666  HD2 PHE A 629     -31.346 -24.775  67.126  1.00 91.740          H  
ATOM   9667  HE1 PHE A 629     -30.762 -25.369  62.355  1.00 91.740          H  
ATOM   9668  HE2 PHE A 629     -31.907 -26.927  66.057  1.00 91.740          H  
ATOM   9669  HZ  PHE A 629     -31.610 -27.215  63.660  1.00 91.740          H  
ATOM   9670  N   GLN A 630     -33.458 -22.098  64.805  1.00 54.250          N  
ATOM   9671  CA  GLN A 630     -34.868 -22.485  64.885  1.00 54.660          C  
ATOM   9672  C   GLN A 630     -35.254 -23.745  65.674  1.00 55.040          C  
ATOM   9673  O   GLN A 630     -36.313 -23.768  66.305  1.00 55.860          O  
ATOM   9674  CB  GLN A 630     -35.433 -22.638  63.465  1.00 76.360          C  
ATOM   9675  CG  GLN A 630     -36.895 -23.071  63.420  1.00 76.360          C  
ATOM   9676  CD  GLN A 630     -37.464 -23.163  62.031  1.00 76.360          C  
ATOM   9677  OE1 GLN A 630     -37.185 -22.348  61.150  1.00 76.360          O  
ATOM   9678  NE2 GLN A 630     -38.291 -24.184  61.829  1.00 76.360          N  
ATOM   9679  H   GLN A 630     -33.051 -22.028  63.881  1.00 65.100          H  
ATOM   9680  HA  GLN A 630     -35.386 -21.652  65.357  1.00 65.590          H  
ATOM   9681 1HB  GLN A 630     -35.381 -21.682  62.959  1.00 91.630          H  
ATOM   9682 2HB  GLN A 630     -34.830 -23.324  62.891  1.00 91.630          H  
ATOM   9683 1HG  GLN A 630     -36.993 -24.062  63.856  1.00 91.630          H  
ATOM   9684 2HG  GLN A 630     -37.491 -22.357  63.989  1.00 91.630          H  
ATOM   9685 1HE2 GLN A 630     -38.736 -24.321  60.942  1.00 91.630          H  
ATOM   9686 2HE2 GLN A 630     -38.488 -24.820  62.577  1.00 91.630          H  
ATOM   9687  N   GLY A 631     -34.487 -24.819  65.569  1.00 54.460          N  
ATOM   9688  CA  GLY A 631     -34.886 -26.071  66.210  1.00 54.690          C  
ATOM   9689  C   GLY A 631     -34.362 -26.222  67.642  1.00 55.760          C  
ATOM   9690  O   GLY A 631     -33.798 -25.286  68.205  1.00 56.040          O  
ATOM   9691  H   GLY A 631     -33.613 -24.770  65.058  1.00 65.350          H  
ATOM   9692 1HA  GLY A 631     -35.973 -26.139  66.204  1.00 65.630          H  
ATOM   9693 2HA  GLY A 631     -34.513 -26.889  65.598  1.00 65.630          H  
ATOM   9694  N   PRO A 632     -34.651 -27.367  68.305  1.00 56.390          N  
ATOM   9695  CA  PRO A 632     -34.191 -27.704  69.649  1.00 57.390          C  
ATOM   9696  C   PRO A 632     -32.678 -27.966  69.729  1.00 57.290          C  
ATOM   9697  O   PRO A 632     -32.065 -27.790  70.781  1.00 57.930          O  
ATOM   9698  CB  PRO A 632     -35.010 -28.959  69.974  1.00 86.090          C  
ATOM   9699  CG  PRO A 632     -35.369 -29.560  68.621  1.00 86.090          C  
ATOM   9700  CD  PRO A 632     -35.533 -28.378  67.686  1.00 86.090          C  
ATOM   9701  HA  PRO A 632     -34.477 -26.889  70.319  1.00 68.870          H  
ATOM   9702 1HB  PRO A 632     -34.406 -29.645  70.594  1.00103.300          H  
ATOM   9703 2HB  PRO A 632     -35.890 -28.681  70.578  1.00103.300          H  
ATOM   9704 1HG  PRO A 632     -34.562 -30.246  68.282  1.00103.300          H  
ATOM   9705 2HG  PRO A 632     -36.280 -30.169  68.707  1.00103.300          H  
ATOM   9706 1HD  PRO A 632     -35.174 -28.685  66.690  1.00103.300          H  
ATOM   9707 2HD  PRO A 632     -36.577 -28.028  67.671  1.00103.300          H  
ATOM   9708  N   GLY A 633     -32.076 -28.332  68.599  1.00 56.490          N  
ATOM   9709  CA  GLY A 633     -30.653 -28.592  68.470  1.00 56.040          C  
ATOM   9710  C   GLY A 633     -29.870 -27.359  68.094  1.00 56.420          C  
ATOM   9711  O   GLY A 633     -30.112 -26.251  68.581  1.00 56.780          O  
ATOM   9712  H   GLY A 633     -32.614 -28.574  67.757  1.00 67.790          H  
ATOM   9713 1HA  GLY A 633     -30.274 -28.987  69.411  1.00 67.250          H  
ATOM   9714 2HA  GLY A 633     -30.479 -29.359  67.733  1.00 67.250          H  
ATOM   9715  N   HIS A 634     -28.852 -27.572  67.273  1.00 56.330          N  
ATOM   9716  CA  HIS A 634     -27.958 -26.506  66.895  1.00 56.670          C  
ATOM   9717  C   HIS A 634     -27.835 -26.380  65.377  1.00 55.840          C  
ATOM   9718  O   HIS A 634     -28.107 -27.326  64.644  1.00 55.820          O  
ATOM   9719  CB  HIS A 634     -26.605 -26.778  67.502  1.00 79.200          C  
ATOM   9720  CG  HIS A 634     -26.665 -26.977  68.998  1.00 79.200          C  
ATOM   9721  ND1 HIS A 634     -26.740 -28.234  69.564  1.00 79.200          N  
ATOM   9722  CD2 HIS A 634     -26.717 -26.101  70.033  1.00 79.200          C  
ATOM   9723  CE1 HIS A 634     -26.806 -28.120  70.875  1.00 79.200          C  
ATOM   9724  NE2 HIS A 634     -26.791 -26.841  71.183  1.00 79.200          N  
ATOM   9725  H   HIS A 634     -28.702 -28.505  66.917  1.00 67.600          H  
ATOM   9726  HA  HIS A 634     -28.330 -25.555  67.277  1.00 68.000          H  
ATOM   9727 1HB  HIS A 634     -26.172 -27.672  67.050  1.00 95.040          H  
ATOM   9728 2HB  HIS A 634     -25.976 -25.970  67.273  1.00 95.040          H  
ATOM   9729  HD2 HIS A 634     -26.707 -25.018  69.978  1.00 95.040          H  
ATOM   9730  HE1 HIS A 634     -26.868 -28.945  71.585  1.00 95.040          H  
ATOM   9731  HE2 HIS A 634     -26.836 -26.462  72.117  1.00 95.040          H  
ATOM   9732  N   GLN A 635     -27.403 -25.204  64.916  1.00 55.120          N  
ATOM   9733  CA  GLN A 635     -27.153 -24.895  63.500  1.00 54.260          C  
ATOM   9734  C   GLN A 635     -25.858 -25.518  62.953  1.00 53.240          C  
ATOM   9735  O   GLN A 635     -25.716 -25.704  61.745  1.00 52.510          O  
ATOM   9736  CB  GLN A 635     -27.132 -23.366  63.315  1.00 76.310          C  
ATOM   9737  CG  GLN A 635     -27.198 -22.840  61.861  1.00 76.310          C  
ATOM   9738  CD  GLN A 635     -25.839 -22.631  61.183  1.00 76.310          C  
ATOM   9739  OE1 GLN A 635     -24.825 -22.402  61.847  1.00 76.310          O  
ATOM   9740  NE2 GLN A 635     -25.825 -22.678  59.860  1.00 76.310          N  
ATOM   9741  H   GLN A 635     -27.260 -24.465  65.586  1.00 66.140          H  
ATOM   9742  HA  GLN A 635     -27.980 -25.303  62.918  1.00 65.110          H  
ATOM   9743 1HB  GLN A 635     -27.934 -22.915  63.868  1.00 91.570          H  
ATOM   9744 2HB  GLN A 635     -26.209 -22.979  63.746  1.00 91.570          H  
ATOM   9745 1HG  GLN A 635     -27.756 -23.559  61.259  1.00 91.570          H  
ATOM   9746 2HG  GLN A 635     -27.719 -21.890  61.868  1.00 91.570          H  
ATOM   9747 1HE2 GLN A 635     -24.964 -22.541  59.351  1.00 91.570          H  
ATOM   9748 2HE2 GLN A 635     -26.666 -22.857  59.341  1.00 91.570          H  
ATOM   9749  N   ALA A 636     -24.937 -25.883  63.852  1.00 53.210          N  
ATOM   9750  CA  ALA A 636     -23.595 -26.364  63.501  1.00 52.320          C  
ATOM   9751  C   ALA A 636     -23.554 -27.566  62.525  1.00 52.280          C  
ATOM   9752  O   ALA A 636     -22.685 -27.561  61.649  1.00 51.570          O  
ATOM   9753  CB  ALA A 636     -22.830 -26.718  64.776  1.00 73.600          C  
ATOM   9754  H   ALA A 636     -25.173 -25.747  64.820  1.00 63.850          H  
ATOM   9755  HA  ALA A 636     -23.075 -25.536  63.017  1.00 62.780          H  
ATOM   9756 1HB  ALA A 636     -21.816 -27.013  64.545  1.00 88.320          H  
ATOM   9757 2HB  ALA A 636     -22.795 -25.852  65.422  1.00 88.320          H  
ATOM   9758 3HB  ALA A 636     -23.305 -27.530  65.297  1.00 88.320          H  
ATOM   9759  N   PRO A 637     -24.485 -28.562  62.546  1.00 53.040          N  
ATOM   9760  CA  PRO A 637     -24.500 -29.705  61.647  1.00 53.100          C  
ATOM   9761  C   PRO A 637     -24.524 -29.284  60.177  1.00 52.670          C  
ATOM   9762  O   PRO A 637     -24.165 -30.094  59.316  1.00 52.290          O  
ATOM   9763  CB  PRO A 637     -25.771 -30.452  62.066  1.00 79.650          C  
ATOM   9764  CG  PRO A 637     -25.961 -30.078  63.503  1.00 79.650          C  
ATOM   9765  CD  PRO A 637     -25.535 -28.651  63.576  1.00 79.650          C  
ATOM   9766  HA  PRO A 637     -23.614 -30.322  61.848  1.00 63.720          H  
ATOM   9767 1HB  PRO A 637     -26.619 -30.127  61.442  1.00 95.580          H  
ATOM   9768 2HB  PRO A 637     -25.649 -31.538  61.914  1.00 95.580          H  
ATOM   9769 1HG  PRO A 637     -27.020 -30.209  63.795  1.00 95.580          H  
ATOM   9770 2HG  PRO A 637     -25.368 -30.738  64.149  1.00 95.580          H  
ATOM   9771 1HD  PRO A 637     -26.391 -28.081  63.266  1.00 95.580          H  
ATOM   9772 2HD  PRO A 637     -25.197 -28.417  64.578  1.00 95.580          H  
ATOM   9773  N   HIS A 638     -24.925 -28.020  59.880  1.00 52.720          N  
ATOM   9774  CA  HIS A 638     -24.979 -27.446  58.524  1.00 52.330          C  
ATOM   9775  C   HIS A 638     -23.669 -27.687  57.767  1.00 51.220          C  
ATOM   9776  O   HIS A 638     -23.625 -27.696  56.534  1.00 50.890          O  
ATOM   9777  CB  HIS A 638     -25.241 -25.930  58.607  1.00 73.420          C  
ATOM   9778  CG  HIS A 638     -25.499 -25.195  57.277  1.00 73.420          C  
ATOM   9779  ND1 HIS A 638     -25.536 -23.807  57.193  1.00 73.420          N  
ATOM   9780  CD2 HIS A 638     -25.755 -25.646  56.021  1.00 73.420          C  
ATOM   9781  CE1 HIS A 638     -25.791 -23.448  55.951  1.00 73.420          C  
ATOM   9782  NE2 HIS A 638     -25.927 -24.540  55.221  1.00 73.420          N  
ATOM   9783  H   HIS A 638     -25.199 -27.374  60.630  1.00 63.260          H  
ATOM   9784  HA  HIS A 638     -25.781 -27.911  57.960  1.00 62.800          H  
ATOM   9785 1HB  HIS A 638     -26.089 -25.750  59.252  1.00 88.100          H  
ATOM   9786 2HB  HIS A 638     -24.385 -25.458  59.088  1.00 88.100          H  
ATOM   9787  HD2 HIS A 638     -25.820 -26.685  55.700  1.00 88.100          H  
ATOM   9788  HE1 HIS A 638     -25.875 -22.423  55.589  1.00 88.100          H  
ATOM   9789  HE2 HIS A 638     -26.129 -24.569  54.232  1.00 88.100          H  
ATOM   9790  N   VAL A 639     -22.579 -27.882  58.516  1.00 50.660          N  
ATOM   9791  CA  VAL A 639     -21.279 -28.098  57.933  1.00 49.670          C  
ATOM   9792  C   VAL A 639     -21.297 -29.274  56.951  1.00 49.110          C  
ATOM   9793  O   VAL A 639     -20.608 -29.218  55.935  1.00 48.420          O  
ATOM   9794  CB  VAL A 639     -20.245 -28.338  59.075  1.00 69.930          C  
ATOM   9795  CG1 VAL A 639     -20.503 -29.650  59.796  1.00 69.930          C  
ATOM   9796  CG2 VAL A 639     -18.835 -28.351  58.533  1.00 69.930          C  
ATOM   9797  H   VAL A 639     -22.678 -27.852  59.538  1.00 60.790          H  
ATOM   9798  HA  VAL A 639     -20.993 -27.197  57.392  1.00 59.600          H  
ATOM   9799  HB  VAL A 639     -20.358 -27.547  59.807  1.00 83.920          H  
ATOM   9800 1HG1 VAL A 639     -19.781 -29.757  60.601  1.00 83.920          H  
ATOM   9801 2HG1 VAL A 639     -21.506 -29.650  60.215  1.00 83.920          H  
ATOM   9802 3HG1 VAL A 639     -20.390 -30.483  59.125  1.00 83.920          H  
ATOM   9803 1HG2 VAL A 639     -18.144 -28.503  59.349  1.00 83.920          H  
ATOM   9804 2HG2 VAL A 639     -18.727 -29.163  57.819  1.00 83.920          H  
ATOM   9805 3HG2 VAL A 639     -18.620 -27.402  58.053  1.00 83.920          H  
ATOM   9806  N   HIS A 640     -22.092 -30.315  57.227  1.00 49.450          N  
ATOM   9807  CA  HIS A 640     -22.169 -31.499  56.390  1.00 49.040          C  
ATOM   9808  C   HIS A 640     -20.841 -31.849  55.688  1.00 49.010          C  
ATOM   9809  O   HIS A 640     -19.842 -32.205  56.324  1.00 49.040          O  
ATOM   9810  CB  HIS A 640     -23.285 -31.339  55.340  1.00 68.820          C  
ATOM   9811  CG  HIS A 640     -24.693 -31.340  55.869  1.00 68.820          C  
ATOM   9812  ND1 HIS A 640     -25.306 -32.481  56.359  1.00 68.820          N  
ATOM   9813  CD2 HIS A 640     -25.615 -30.357  55.947  1.00 68.820          C  
ATOM   9814  CE1 HIS A 640     -26.546 -32.190  56.700  1.00 68.820          C  
ATOM   9815  NE2 HIS A 640     -26.761 -30.916  56.458  1.00 68.820          N  
ATOM   9816  H   HIS A 640     -22.690 -30.283  58.062  1.00 59.340          H  
ATOM   9817  HA  HIS A 640     -22.436 -32.347  57.017  1.00 58.850          H  
ATOM   9818 1HB  HIS A 640     -23.142 -30.398  54.802  1.00 82.580          H  
ATOM   9819 2HB  HIS A 640     -23.235 -32.155  54.622  1.00 82.580          H  
ATOM   9820  HD1 HIS A 640     -24.831 -33.238  56.807  1.00 82.580          H  
ATOM   9821  HD2 HIS A 640     -25.595 -29.301  55.672  1.00 82.580          H  
ATOM   9822  HE1 HIS A 640     -27.200 -32.962  57.100  1.00 82.580          H  
ATOM   9823  N   TYR A 641     -20.852 -31.769  54.353  1.00 48.970          N  
ATOM   9824  CA  TYR A 641     -19.752 -32.123  53.452  1.00 48.880          C  
ATOM   9825  C   TYR A 641     -18.476 -31.336  53.684  1.00 48.620          C  
ATOM   9826  O   TYR A 641     -17.380 -31.781  53.301  1.00 48.400          O  
ATOM   9827  CB  TYR A 641     -20.182 -31.865  52.006  1.00 68.470          C  
ATOM   9828  CG  TYR A 641     -20.114 -30.387  51.653  1.00 68.470          C  
ATOM   9829  CD1 TYR A 641     -18.962 -29.874  51.060  1.00 68.470          C  
ATOM   9830  CD2 TYR A 641     -21.166 -29.539  51.960  1.00 68.470          C  
ATOM   9831  CE1 TYR A 641     -18.871 -28.544  50.780  1.00 68.470          C  
ATOM   9832  CE2 TYR A 641     -21.062 -28.197  51.675  1.00 68.470          C  
ATOM   9833  CZ  TYR A 641     -19.914 -27.701  51.087  1.00 68.470          C  
ATOM   9834  OH  TYR A 641     -19.804 -26.359  50.795  1.00 68.470          O  
ATOM   9835  H   TYR A 641     -21.692 -31.434  53.917  1.00 58.760          H  
ATOM   9836  HA  TYR A 641     -19.525 -33.180  53.587  1.00 58.660          H  
ATOM   9837 1HB  TYR A 641     -19.537 -32.416  51.318  1.00 82.160          H  
ATOM   9838 2HB  TYR A 641     -21.203 -32.209  51.855  1.00 82.160          H  
ATOM   9839  HD1 TYR A 641     -18.127 -30.535  50.822  1.00 82.160          H  
ATOM   9840  HD2 TYR A 641     -22.066 -29.923  52.431  1.00 82.160          H  
ATOM   9841  HE1 TYR A 641     -17.982 -28.157  50.323  1.00 82.160          H  
ATOM   9842  HE2 TYR A 641     -21.885 -27.526  51.920  1.00 82.160          H  
ATOM   9843  HH  TYR A 641     -20.644 -25.926  50.970  1.00 82.160          H  
ATOM   9844  N   ALA A 642     -18.619 -30.152  54.275  1.00 48.680          N  
ATOM   9845  CA  ALA A 642     -17.529 -29.237  54.486  1.00 48.510          C  
ATOM   9846  C   ALA A 642     -16.534 -29.809  55.474  1.00 48.300          C  
ATOM   9847  O   ALA A 642     -15.420 -29.295  55.600  1.00 48.270          O  
ATOM   9848  CB  ALA A 642     -18.033 -27.880  54.912  1.00 67.980          C  
ATOM   9849  H   ALA A 642     -19.535 -29.885  54.639  1.00 58.420          H  
ATOM   9850  HA  ALA A 642     -17.029 -29.110  53.536  1.00 58.210          H  
ATOM   9851 1HB  ALA A 642     -17.190 -27.199  55.020  1.00 81.580          H  
ATOM   9852 2HB  ALA A 642     -18.720 -27.500  54.156  1.00 81.580          H  
ATOM   9853 3HB  ALA A 642     -18.543 -27.958  55.831  1.00 81.580          H  
ATOM   9854  N   ARG A 643     -16.917 -30.842  56.238  1.00 48.220          N  
ATOM   9855  CA  ARG A 643     -15.938 -31.437  57.130  1.00 48.030          C  
ATOM   9856  C   ARG A 643     -14.779 -31.997  56.294  1.00 47.920          C  
ATOM   9857  O   ARG A 643     -13.619 -31.951  56.714  1.00 47.900          O  
ATOM   9858  CB  ARG A 643     -16.537 -32.544  57.972  1.00 67.320          C  
ATOM   9859  CG  ARG A 643     -17.516 -32.088  59.022  1.00 67.320          C  
ATOM   9860  CD  ARG A 643     -17.881 -33.195  59.929  1.00 67.320          C  
ATOM   9861  NE  ARG A 643     -18.907 -32.798  60.880  1.00 67.320          N  
ATOM   9862  CZ  ARG A 643     -20.241 -32.992  60.728  1.00 67.320          C  
ATOM   9863  NH1 ARG A 643     -20.719 -33.591  59.652  1.00 67.320          N  
ATOM   9864  NH2 ARG A 643     -21.074 -32.575  61.669  1.00 67.320          N  
ATOM   9865  H   ARG A 643     -17.866 -31.235  56.163  1.00 57.860          H  
ATOM   9866  HA  ARG A 643     -15.551 -30.664  57.796  1.00 57.640          H  
ATOM   9867 1HB  ARG A 643     -17.067 -33.238  57.320  1.00 80.780          H  
ATOM   9868 2HB  ARG A 643     -15.744 -33.098  58.464  1.00 80.780          H  
ATOM   9869 1HG  ARG A 643     -17.081 -31.280  59.612  1.00 80.780          H  
ATOM   9870 2HG  ARG A 643     -18.420 -31.729  58.532  1.00 80.780          H  
ATOM   9871 1HD  ARG A 643     -18.230 -34.048  59.358  1.00 80.780          H  
ATOM   9872 2HD  ARG A 643     -16.995 -33.486  60.496  1.00 80.780          H  
ATOM   9873  HE  ARG A 643     -18.591 -32.314  61.712  1.00 80.780          H  
ATOM   9874 1HH1 ARG A 643     -20.094 -33.922  58.927  1.00 80.780          H  
ATOM   9875 2HH1 ARG A 643     -21.715 -33.716  59.550  1.00 80.780          H  
ATOM   9876 1HH2 ARG A 643     -20.712 -32.109  62.496  1.00 80.780          H  
ATOM   9877 2HH2 ARG A 643     -22.067 -32.722  61.563  1.00 80.780          H  
ATOM   9878  N   LEU A 644     -15.101 -32.563  55.116  1.00 47.910          N  
ATOM   9879  CA  LEU A 644     -14.077 -33.136  54.265  1.00 47.810          C  
ATOM   9880  C   LEU A 644     -13.420 -32.015  53.503  1.00 47.900          C  
ATOM   9881  O   LEU A 644     -12.198 -31.959  53.406  1.00 47.960          O  
ATOM   9882  CB  LEU A 644     -14.651 -34.188  53.312  1.00 66.970          C  
ATOM   9883  CG  LEU A 644     -13.630 -34.903  52.357  1.00 66.970          C  
ATOM   9884  CD1 LEU A 644     -12.538 -35.637  53.174  1.00 66.970          C  
ATOM   9885  CD2 LEU A 644     -14.395 -35.890  51.479  1.00 66.970          C  
ATOM   9886  H   LEU A 644     -16.066 -32.557  54.787  1.00 57.490          H  
ATOM   9887  HA  LEU A 644     -13.337 -33.606  54.904  1.00 57.370          H  
ATOM   9888 1HB  LEU A 644     -15.138 -34.956  53.908  1.00 80.370          H  
ATOM   9889 2HB  LEU A 644     -15.411 -33.709  52.691  1.00 80.370          H  
ATOM   9890  HG  LEU A 644     -13.143 -34.165  51.723  1.00 80.370          H  
ATOM   9891 1HD1 LEU A 644     -11.853 -36.130  52.495  1.00 80.370          H  
ATOM   9892 2HD1 LEU A 644     -11.976 -34.935  53.783  1.00 80.370          H  
ATOM   9893 3HD1 LEU A 644     -13.003 -36.382  53.817  1.00 80.370          H  
ATOM   9894 1HD2 LEU A 644     -13.705 -36.389  50.798  1.00 80.370          H  
ATOM   9895 2HD2 LEU A 644     -14.886 -36.636  52.107  1.00 80.370          H  
ATOM   9896 3HD2 LEU A 644     -15.148 -35.351  50.902  1.00 80.370          H  
ATOM   9897  N   LYS A 645     -14.217 -31.072  52.989  1.00 47.930          N  
ATOM   9898  CA  LYS A 645     -13.633 -29.950  52.252  1.00 48.030          C  
ATOM   9899  C   LYS A 645     -12.547 -29.300  53.111  1.00 48.040          C  
ATOM   9900  O   LYS A 645     -11.474 -28.935  52.608  1.00 48.050          O  
ATOM   9901  CB  LYS A 645     -14.691 -28.917  51.872  1.00 67.200          C  
ATOM   9902  CG  LYS A 645     -14.183 -27.730  51.057  1.00 67.200          C  
ATOM   9903  CD  LYS A 645     -15.335 -26.800  50.686  1.00 67.200          C  
ATOM   9904  CE  LYS A 645     -14.868 -25.546  49.968  1.00 67.200          C  
ATOM   9905  NZ  LYS A 645     -16.018 -24.644  49.646  1.00 67.200          N  
ATOM   9906  H   LYS A 645     -15.231 -31.176  53.087  1.00 57.520          H  
ATOM   9907  HA  LYS A 645     -13.168 -30.331  51.344  1.00 57.640          H  
ATOM   9908 1HB  LYS A 645     -15.514 -29.398  51.339  1.00 80.640          H  
ATOM   9909 2HB  LYS A 645     -15.085 -28.488  52.779  1.00 80.640          H  
ATOM   9910 1HG  LYS A 645     -13.444 -27.174  51.639  1.00 80.640          H  
ATOM   9911 2HG  LYS A 645     -13.702 -28.094  50.149  1.00 80.640          H  
ATOM   9912 1HD  LYS A 645     -15.994 -27.328  50.012  1.00 80.640          H  
ATOM   9913 2HD  LYS A 645     -15.896 -26.524  51.580  1.00 80.640          H  
ATOM   9914 1HE  LYS A 645     -14.163 -25.009  50.601  1.00 80.640          H  
ATOM   9915 2HE  LYS A 645     -14.368 -25.827  49.042  1.00 80.640          H  
ATOM   9916 1HZ  LYS A 645     -15.683 -23.818  49.170  1.00 80.640          H  
ATOM   9917 2HZ  LYS A 645     -16.680 -25.128  49.052  1.00 80.640          H  
ATOM   9918 3HZ  LYS A 645     -16.478 -24.375  50.504  1.00 80.640          H  
ATOM   9919  N   THR A 646     -12.834 -29.146  54.412  1.00 48.080          N  
ATOM   9920  CA  THR A 646     -11.899 -28.577  55.362  1.00 48.160          C  
ATOM   9921  C   THR A 646     -10.628 -29.386  55.433  1.00 47.420          C  
ATOM   9922  O   THR A 646      -9.533 -28.841  55.279  1.00 47.110          O  
ATOM   9923  CB  THR A 646     -12.509 -28.566  56.777  1.00 67.390          C  
ATOM   9924  OG1 THR A 646     -13.661 -27.708  56.814  1.00 67.390          O  
ATOM   9925  CG2 THR A 646     -11.484 -28.144  57.811  1.00 67.390          C  
ATOM   9926  H   THR A 646     -13.751 -29.424  54.758  1.00 57.700          H  
ATOM   9927  HA  THR A 646     -11.658 -27.563  55.052  1.00 57.790          H  
ATOM   9928  HB  THR A 646     -12.834 -29.570  57.021  1.00 80.870          H  
ATOM   9929  HG1 THR A 646     -14.364 -28.094  56.255  1.00 80.870          H  
ATOM   9930 1HG2 THR A 646     -11.958 -28.194  58.778  1.00 80.870          H  
ATOM   9931 2HG2 THR A 646     -10.636 -28.810  57.810  1.00 80.870          H  
ATOM   9932 3HG2 THR A 646     -11.143 -27.130  57.602  1.00 80.870          H  
ATOM   9933  N   LEU A 647     -10.754 -30.693  55.642  1.00 47.150          N  
ATOM   9934  CA  LEU A 647      -9.573 -31.517  55.760  1.00 46.480          C  
ATOM   9935  C   LEU A 647      -8.754 -31.560  54.486  1.00 46.040          C  
ATOM   9936  O   LEU A 647      -7.525 -31.511  54.551  1.00 46.450          O  
ATOM   9937  CB  LEU A 647      -9.990 -32.913  56.191  1.00 65.340          C  
ATOM   9938  CG  LEU A 647     -10.533 -33.024  57.638  1.00 65.340          C  
ATOM   9939  CD1 LEU A 647     -11.126 -34.402  57.817  1.00 65.340          C  
ATOM   9940  CD2 LEU A 647      -9.392 -32.773  58.660  1.00 65.340          C  
ATOM   9941  H   LEU A 647     -11.687 -31.102  55.777  1.00 56.580          H  
ATOM   9942  HA  LEU A 647      -8.939 -31.084  56.516  1.00 55.780          H  
ATOM   9943 1HB  LEU A 647     -10.777 -33.252  55.515  1.00 78.410          H  
ATOM   9944 2HB  LEU A 647      -9.137 -33.584  56.092  1.00 78.410          H  
ATOM   9945  HG  LEU A 647     -11.322 -32.291  57.799  1.00 78.410          H  
ATOM   9946 1HD1 LEU A 647     -11.521 -34.501  58.827  1.00 78.410          H  
ATOM   9947 2HD1 LEU A 647     -11.934 -34.542  57.099  1.00 78.410          H  
ATOM   9948 3HD1 LEU A 647     -10.364 -35.152  57.651  1.00 78.410          H  
ATOM   9949 1HD2 LEU A 647      -9.784 -32.875  59.660  1.00 78.410          H  
ATOM   9950 2HD2 LEU A 647      -8.605 -33.503  58.506  1.00 78.410          H  
ATOM   9951 3HD2 LEU A 647      -8.979 -31.787  58.556  1.00 78.410          H  
ATOM   9952  N   ARG A 648      -9.410 -31.611  53.330  1.00 45.210          N  
ATOM   9953  CA  ARG A 648      -8.678 -31.653  52.076  1.00 44.730          C  
ATOM   9954  C   ARG A 648      -7.954 -30.337  51.835  1.00 43.980          C  
ATOM   9955  O   ARG A 648      -6.821 -30.339  51.345  1.00 42.970          O  
ATOM   9956  CB  ARG A 648      -9.596 -31.975  50.908  1.00 62.810          C  
ATOM   9957  CG  ARG A 648     -10.202 -33.385  50.913  1.00 62.810          C  
ATOM   9958  CD  ARG A 648      -9.163 -34.451  50.852  1.00 62.810          C  
ATOM   9959  NE  ARG A 648      -9.746 -35.761  50.639  1.00 62.810          N  
ATOM   9960  CZ  ARG A 648      -9.096 -36.940  50.784  1.00 62.810          C  
ATOM   9961  NH1 ARG A 648      -7.822 -36.989  51.160  1.00 62.810          N  
ATOM   9962  NH2 ARG A 648      -9.749 -38.070  50.543  1.00 62.810          N  
ATOM   9963  H   ARG A 648     -10.430 -31.649  53.336  1.00 54.250          H  
ATOM   9964  HA  ARG A 648      -7.918 -32.428  52.149  1.00 53.680          H  
ATOM   9965 1HB  ARG A 648     -10.429 -31.268  50.913  1.00 75.380          H  
ATOM   9966 2HB  ARG A 648      -9.058 -31.843  49.971  1.00 75.380          H  
ATOM   9967 1HG  ARG A 648     -10.752 -33.520  51.838  1.00 75.380          H  
ATOM   9968 2HG  ARG A 648     -10.879 -33.505  50.068  1.00 75.380          H  
ATOM   9969 1HD  ARG A 648      -8.460 -34.246  50.044  1.00 75.380          H  
ATOM   9970 2HD  ARG A 648      -8.630 -34.487  51.801  1.00 75.380          H  
ATOM   9971  HE  ARG A 648     -10.713 -35.794  50.341  1.00 75.380          H  
ATOM   9972 1HH1 ARG A 648      -7.275 -36.135  51.370  1.00 75.380          H  
ATOM   9973 2HH1 ARG A 648      -7.362 -37.879  51.264  1.00 75.380          H  
ATOM   9974 1HH2 ARG A 648     -10.717 -38.046  50.255  1.00 75.380          H  
ATOM   9975 2HH2 ARG A 648      -9.280 -38.959  50.647  1.00 75.380          H  
ATOM   9976  N   SER A 649      -8.594 -29.215  52.187  1.00 44.490          N  
ATOM   9977  CA  SER A 649      -7.987 -27.907  52.031  1.00 43.880          C  
ATOM   9978  C   SER A 649      -6.740 -27.820  52.905  1.00 43.580          C  
ATOM   9979  O   SER A 649      -5.695 -27.325  52.461  1.00 42.620          O  
ATOM   9980  CB  SER A 649      -8.968 -26.828  52.455  1.00 61.680          C  
ATOM   9981  OG  SER A 649     -10.094 -26.786  51.617  1.00 61.680          O  
ATOM   9982  H   SER A 649      -9.557 -29.271  52.519  1.00 53.390          H  
ATOM   9983  HA  SER A 649      -7.706 -27.766  50.987  1.00 52.660          H  
ATOM   9984 1HB  SER A 649      -9.286 -27.015  53.475  1.00 74.010          H  
ATOM   9985 2HB  SER A 649      -8.467 -25.864  52.442  1.00 74.010          H  
ATOM   9986  HG  SER A 649     -10.599 -27.603  51.824  1.00 74.010          H  
ATOM   9987  N   LEU A 650      -6.837 -28.336  54.141  1.00 44.390          N  
ATOM   9988  CA  LEU A 650      -5.712 -28.335  55.062  1.00 44.190          C  
ATOM   9989  C   LEU A 650      -4.580 -29.219  54.536  1.00 43.670          C  
ATOM   9990  O   LEU A 650      -3.415 -28.818  54.603  1.00 44.010          O  
ATOM   9991  CB  LEU A 650      -6.176 -28.829  56.439  1.00 61.950          C  
ATOM   9992  CG  LEU A 650      -7.154 -27.899  57.245  1.00 61.950          C  
ATOM   9993  CD1 LEU A 650      -7.738 -28.689  58.414  1.00 61.950          C  
ATOM   9994  CD2 LEU A 650      -6.414 -26.662  57.781  1.00 61.950          C  
ATOM   9995  H   LEU A 650      -7.744 -28.694  54.459  1.00 53.270          H  
ATOM   9996  HA  LEU A 650      -5.336 -27.320  55.147  1.00 53.030          H  
ATOM   9997 1HB  LEU A 650      -6.657 -29.797  56.314  1.00 74.340          H  
ATOM   9998 2HB  LEU A 650      -5.290 -28.963  57.043  1.00 74.340          H  
ATOM   9999  HG  LEU A 650      -7.960 -27.575  56.599  1.00 74.340          H  
ATOM  10000 1HD1 LEU A 650      -8.432 -28.057  58.958  1.00 74.340          H  
ATOM  10001 2HD1 LEU A 650      -8.265 -29.546  58.037  1.00 74.340          H  
ATOM  10002 3HD1 LEU A 650      -6.939 -29.018  59.075  1.00 74.340          H  
ATOM  10003 1HD2 LEU A 650      -7.116 -26.031  58.336  1.00 74.340          H  
ATOM  10004 2HD2 LEU A 650      -5.603 -26.972  58.447  1.00 74.340          H  
ATOM  10005 3HD2 LEU A 650      -6.003 -26.092  56.963  1.00 74.340          H  
ATOM  10006  N   GLU A 651      -4.913 -30.398  53.970  1.00 42.820          N  
ATOM  10007  CA  GLU A 651      -3.881 -31.272  53.419  1.00 42.270          C  
ATOM  10008  C   GLU A 651      -3.177 -30.612  52.243  1.00 41.870          C  
ATOM  10009  O   GLU A 651      -1.950 -30.683  52.135  1.00 41.900          O  
ATOM  10010  CB  GLU A 651      -4.467 -32.608  52.926  1.00 59.400          C  
ATOM  10011  CG  GLU A 651      -4.947 -33.586  54.002  1.00 59.400          C  
ATOM  10012  CD  GLU A 651      -5.593 -34.845  53.405  1.00 59.400          C  
ATOM  10013  OE1 GLU A 651      -5.812 -34.877  52.205  1.00 59.400          O  
ATOM  10014  OE2 GLU A 651      -5.856 -35.769  54.145  1.00 59.400          O  
ATOM  10015  H   GLU A 651      -5.889 -30.712  53.977  1.00 51.380          H  
ATOM  10016  HA  GLU A 651      -3.145 -31.471  54.198  1.00 50.720          H  
ATOM  10017 1HB  GLU A 651      -5.318 -32.399  52.278  1.00 71.280          H  
ATOM  10018 2HB  GLU A 651      -3.723 -33.124  52.321  1.00 71.280          H  
ATOM  10019 1HG  GLU A 651      -4.089 -33.884  54.602  1.00 71.280          H  
ATOM  10020 2HG  GLU A 651      -5.650 -33.091  54.657  1.00 71.280          H  
ATOM  10021  N   ALA A 652      -3.948 -29.952  51.365  1.00 41.580          N  
ATOM  10022  CA  ALA A 652      -3.387 -29.272  50.207  1.00 41.210          C  
ATOM  10023  C   ALA A 652      -2.452 -28.158  50.638  1.00 42.060          C  
ATOM  10024  O   ALA A 652      -1.388 -27.962  50.041  1.00 41.820          O  
ATOM  10025  CB  ALA A 652      -4.500 -28.714  49.344  1.00 57.840          C  
ATOM  10026  H   ALA A 652      -4.966 -29.967  51.486  1.00 49.900          H  
ATOM  10027  HA  ALA A 652      -2.816 -29.997  49.631  1.00 49.450          H  
ATOM  10028 1HB  ALA A 652      -4.076 -28.226  48.469  1.00 69.410          H  
ATOM  10029 2HB  ALA A 652      -5.153 -29.529  49.031  1.00 69.410          H  
ATOM  10030 3HB  ALA A 652      -5.075 -27.992  49.922  1.00 69.410          H  
ATOM  10031  N   THR A 653      -2.846 -27.452  51.697  1.00 43.070          N  
ATOM  10032  CA  THR A 653      -2.086 -26.354  52.257  1.00 43.960          C  
ATOM  10033  C   THR A 653      -0.748 -26.874  52.792  1.00 44.180          C  
ATOM  10034  O   THR A 653       0.314 -26.309  52.485  1.00 44.330          O  
ATOM  10035  CB  THR A 653      -2.927 -25.661  53.358  1.00 61.190          C  
ATOM  10036  OG1 THR A 653      -4.135 -25.152  52.775  1.00 61.190          O  
ATOM  10037  CG2 THR A 653      -2.186 -24.529  53.973  1.00 61.190          C  
ATOM  10038  H   THR A 653      -3.764 -27.653  52.097  1.00 51.680          H  
ATOM  10039  HA  THR A 653      -1.884 -25.632  51.468  1.00 52.750          H  
ATOM  10040  HB  THR A 653      -3.175 -26.375  54.133  1.00 73.430          H  
ATOM  10041  HG1 THR A 653      -4.714 -25.902  52.520  1.00 73.430          H  
ATOM  10042 1HG2 THR A 653      -2.802 -24.066  54.734  1.00 73.430          H  
ATOM  10043 2HG2 THR A 653      -1.294 -24.914  54.417  1.00 73.430          H  
ATOM  10044 3HG2 THR A 653      -1.934 -23.792  53.216  1.00 73.430          H  
ATOM  10045  N   ASP A 654      -0.790 -27.981  53.552  1.00 44.230          N  
ATOM  10046  CA  ASP A 654       0.424 -28.587  54.085  1.00 44.550          C  
ATOM  10047  C   ASP A 654       1.330 -29.083  52.969  1.00 43.770          C  
ATOM  10048  O   ASP A 654       2.546 -28.895  53.031  1.00 44.080          O  
ATOM  10049  CB  ASP A 654       0.081 -29.773  54.993  1.00 62.240          C  
ATOM  10050  CG  ASP A 654      -0.498 -29.379  56.334  1.00 62.240          C  
ATOM  10051  OD1 ASP A 654      -0.317 -28.245  56.732  1.00 62.240          O  
ATOM  10052  OD2 ASP A 654      -1.120 -30.201  56.950  1.00 62.240          O  
ATOM  10053  H   ASP A 654      -1.702 -28.383  53.799  1.00 53.080          H  
ATOM  10054  HA  ASP A 654       0.962 -27.836  54.661  1.00 53.460          H  
ATOM  10055 1HB  ASP A 654      -0.648 -30.406  54.482  1.00 74.690          H  
ATOM  10056 2HB  ASP A 654       0.977 -30.379  55.156  1.00 74.690          H  
ATOM  10057  N   SER A 655       0.737 -29.673  51.925  1.00 42.780          N  
ATOM  10058  CA  SER A 655       1.506 -30.183  50.805  1.00 42.030          C  
ATOM  10059  C   SER A 655       2.243 -29.050  50.119  1.00 42.100          C  
ATOM  10060  O   SER A 655       3.452 -29.151  49.870  1.00 41.870          O  
ATOM  10061  CB  SER A 655       0.592 -30.883  49.821  1.00 59.140          C  
ATOM  10062  OG  SER A 655       1.313 -31.396  48.736  1.00 59.140          O  
ATOM  10063  H   SER A 655      -0.275 -29.824  51.936  1.00 51.340          H  
ATOM  10064  HA  SER A 655       2.238 -30.897  51.181  1.00 50.440          H  
ATOM  10065 1HB  SER A 655       0.061 -31.688  50.329  1.00 70.970          H  
ATOM  10066 2HB  SER A 655      -0.154 -30.182  49.462  1.00 70.970          H  
ATOM  10067  HG  SER A 655       0.666 -31.828  48.176  1.00 70.970          H  
ATOM  10068  N   ALA A 656       1.537 -27.947  49.844  1.00 42.480          N  
ATOM  10069  CA  ALA A 656       2.162 -26.823  49.185  1.00 42.610          C  
ATOM  10070  C   ALA A 656       3.330 -26.307  50.002  1.00 43.380          C  
ATOM  10071  O   ALA A 656       4.394 -26.054  49.453  1.00 43.260          O  
ATOM  10072  CB  ALA A 656       1.153 -25.717  48.970  1.00 59.600          C  
ATOM  10073  H   ALA A 656       0.535 -27.917  50.063  1.00 50.980          H  
ATOM  10074  HA  ALA A 656       2.542 -27.161  48.221  1.00 51.130          H  
ATOM  10075 1HB  ALA A 656       1.626 -24.881  48.457  1.00 71.520          H  
ATOM  10076 2HB  ALA A 656       0.326 -26.097  48.371  1.00 71.520          H  
ATOM  10077 3HB  ALA A 656       0.773 -25.386  49.939  1.00 71.520          H  
ATOM  10078  N   PHE A 657       3.160 -26.222  51.326  1.00 44.190          N  
ATOM  10079  CA  PHE A 657       4.222 -25.769  52.214  1.00 45.000          C  
ATOM  10080  C   PHE A 657       5.452 -26.650  52.093  1.00 44.590          C  
ATOM  10081  O   PHE A 657       6.568 -26.154  51.928  1.00 44.830          O  
ATOM  10082  CB  PHE A 657       3.731 -25.756  53.651  1.00 62.680          C  
ATOM  10083  CG  PHE A 657       4.754 -25.384  54.671  1.00 62.680          C  
ATOM  10084  CD1 PHE A 657       5.089 -24.060  54.890  1.00 62.680          C  
ATOM  10085  CD2 PHE A 657       5.386 -26.362  55.424  1.00 62.680          C  
ATOM  10086  CE1 PHE A 657       6.033 -23.722  55.828  1.00 62.680          C  
ATOM  10087  CE2 PHE A 657       6.327 -26.019  56.360  1.00 62.680          C  
ATOM  10088  CZ  PHE A 657       6.652 -24.699  56.558  1.00 62.680          C  
ATOM  10089  H   PHE A 657       2.238 -26.431  51.726  1.00 53.030          H  
ATOM  10090  HA  PHE A 657       4.501 -24.755  51.928  1.00 54.000          H  
ATOM  10091 1HB  PHE A 657       2.918 -25.071  53.711  1.00 75.210          H  
ATOM  10092 2HB  PHE A 657       3.344 -26.734  53.910  1.00 75.210          H  
ATOM  10093  HD1 PHE A 657       4.601 -23.281  54.305  1.00 75.210          H  
ATOM  10094  HD2 PHE A 657       5.137 -27.425  55.262  1.00 75.210          H  
ATOM  10095  HE1 PHE A 657       6.292 -22.676  55.989  1.00 75.210          H  
ATOM  10096  HE2 PHE A 657       6.822 -26.799  56.939  1.00 75.210          H  
ATOM  10097  HZ  PHE A 657       7.403 -24.428  57.292  1.00 75.210          H  
ATOM  10098  N   ASP A 658       5.236 -27.967  52.186  1.00 43.990          N  
ATOM  10099  CA  ASP A 658       6.314 -28.932  52.110  1.00 43.580          C  
ATOM  10100  C   ASP A 658       7.067 -28.911  50.777  1.00 42.550          C  
ATOM  10101  O   ASP A 658       8.254 -29.255  50.741  1.00 42.440          O  
ATOM  10102  CB  ASP A 658       5.809 -30.348  52.380  1.00 61.180          C  
ATOM  10103  CG  ASP A 658       5.436 -30.655  53.844  1.00 61.180          C  
ATOM  10104  OD1 ASP A 658       5.712 -29.880  54.730  1.00 61.180          O  
ATOM  10105  OD2 ASP A 658       4.914 -31.720  54.053  1.00 61.180          O  
ATOM  10106  H   ASP A 658       4.282 -28.303  52.348  1.00 52.790          H  
ATOM  10107  HA  ASP A 658       7.022 -28.683  52.882  1.00 52.300          H  
ATOM  10108 1HB  ASP A 658       4.930 -30.530  51.750  1.00 73.410          H  
ATOM  10109 2HB  ASP A 658       6.550 -31.035  52.095  1.00 73.410          H  
ATOM  10110  N   ASN A 659       6.381 -28.576  49.675  1.00 41.830          N  
ATOM  10111  CA  ASN A 659       6.991 -28.531  48.349  1.00 40.790          C  
ATOM  10112  C   ASN A 659       8.038 -27.391  48.195  1.00 40.750          C  
ATOM  10113  O   ASN A 659       7.910 -26.337  48.825  1.00 40.680          O  
ATOM  10114  CB  ASN A 659       5.926 -28.382  47.274  1.00 57.520          C  
ATOM  10115  CG  ASN A 659       5.072 -29.599  47.112  1.00 57.520          C  
ATOM  10116  OD1 ASN A 659       5.469 -30.720  47.441  1.00 57.520          O  
ATOM  10117  ND2 ASN A 659       3.897 -29.404  46.586  1.00 57.520          N  
ATOM  10118  H   ASN A 659       5.374 -28.379  49.753  1.00 50.200          H  
ATOM  10119  HA  ASN A 659       7.453 -29.493  48.208  1.00 48.950          H  
ATOM  10120 1HB  ASN A 659       5.281 -27.542  47.529  1.00 69.030          H  
ATOM  10121 2HB  ASN A 659       6.390 -28.151  46.319  1.00 69.030          H  
ATOM  10122 1HD2 ASN A 659       3.283 -30.181  46.439  1.00 69.030          H  
ATOM  10123 2HD2 ASN A 659       3.610 -28.485  46.326  1.00 69.030          H  
ATOM  10124  N   PRO A 660       9.088 -27.593  47.363  1.00 40.810          N  
ATOM  10125  CA  PRO A 660      10.135 -26.645  46.976  1.00 40.780          C  
ATOM  10126  C   PRO A 660       9.641 -25.389  46.282  1.00 40.230          C  
ATOM  10127  O   PRO A 660       8.627 -25.442  45.587  1.00 40.200          O  
ATOM  10128  CB  PRO A 660      10.940 -27.440  45.947  1.00 61.170          C  
ATOM  10129  CG  PRO A 660      10.712 -28.844  46.273  1.00 61.170          C  
ATOM  10130  CD  PRO A 660       9.335 -28.951  46.829  1.00 61.170          C  
ATOM  10131  HA  PRO A 660      10.745 -26.394  47.854  1.00 48.940          H  
ATOM  10132 1HB  PRO A 660      10.625 -27.183  44.929  1.00 73.400          H  
ATOM  10133 2HB  PRO A 660      12.010 -27.166  46.018  1.00 73.400          H  
ATOM  10134 1HG  PRO A 660      10.816 -29.447  45.388  1.00 73.400          H  
ATOM  10135 2HG  PRO A 660      11.498 -29.159  46.945  1.00 73.400          H  
ATOM  10136 1HD  PRO A 660       8.610 -29.248  46.066  1.00 73.400          H  
ATOM  10137 2HD  PRO A 660       9.435 -29.686  47.632  1.00 73.400          H  
ATOM  10138  N   ASP A 661      10.415 -24.296  46.438  1.00 39.780          N  
ATOM  10139  CA  ASP A 661      10.230 -22.951  45.849  1.00 39.240          C  
ATOM  10140  C   ASP A 661       9.709 -23.009  44.406  1.00 37.950          C  
ATOM  10141  O   ASP A 661       8.782 -22.285  44.005  1.00 37.700          O  
ATOM  10142  CB  ASP A 661      11.575 -22.218  45.905  1.00 55.150          C  
ATOM  10143  CG  ASP A 661      12.722 -22.975  45.157  1.00 55.150          C  
ATOM  10144  OD1 ASP A 661      12.533 -24.144  44.876  1.00 55.150          O  
ATOM  10145  OD2 ASP A 661      13.734 -22.387  44.854  1.00 55.150          O  
ATOM  10146  H   ASP A 661      11.236 -24.405  47.020  1.00 47.740          H  
ATOM  10147  HA  ASP A 661       9.516 -22.398  46.456  1.00 47.090          H  
ATOM  10148 1HB  ASP A 661      11.465 -21.242  45.512  1.00 66.180          H  
ATOM  10149 2HB  ASP A 661      11.871 -22.099  46.945  1.00 66.180          H  
ATOM  10150  N   TYR A 662      10.265 -23.953  43.669  1.00 37.160          N  
ATOM  10151  CA  TYR A 662       9.994 -24.264  42.285  1.00 35.850          C  
ATOM  10152  C   TYR A 662       8.480 -24.284  42.017  1.00 35.710          C  
ATOM  10153  O   TYR A 662       8.010 -23.829  40.975  1.00 35.580          O  
ATOM  10154  CB  TYR A 662      10.604 -25.630  41.983  1.00 50.710          C  
ATOM  10155  CG  TYR A 662      10.555 -26.104  40.571  1.00 50.710          C  
ATOM  10156  CD1 TYR A 662      11.638 -25.884  39.741  1.00 50.710          C  
ATOM  10157  CD2 TYR A 662       9.454 -26.758  40.099  1.00 50.710          C  
ATOM  10158  CE1 TYR A 662      11.614 -26.354  38.448  1.00 50.710          C  
ATOM  10159  CE2 TYR A 662       9.414 -27.219  38.814  1.00 50.710          C  
ATOM  10160  CZ  TYR A 662      10.492 -27.026  37.986  1.00 50.710          C  
ATOM  10161  OH  TYR A 662      10.463 -27.496  36.695  1.00 50.710          O  
ATOM  10162  H   TYR A 662      11.037 -24.445  44.120  1.00 44.590          H  
ATOM  10163  HA  TYR A 662      10.462 -23.522  41.659  1.00 43.020          H  
ATOM  10164 1HB  TYR A 662      11.651 -25.617  42.295  1.00 60.860          H  
ATOM  10165 2HB  TYR A 662      10.112 -26.380  42.597  1.00 60.860          H  
ATOM  10166  HD1 TYR A 662      12.515 -25.357  40.117  1.00 60.860          H  
ATOM  10167  HD2 TYR A 662       8.617 -26.909  40.747  1.00 60.860          H  
ATOM  10168  HE1 TYR A 662      12.470 -26.199  37.794  1.00 60.860          H  
ATOM  10169  HE2 TYR A 662       8.527 -27.741  38.453  1.00 60.860          H  
ATOM  10170  HH  TYR A 662       9.622 -27.932  36.531  1.00 60.860          H  
ATOM  10171  N   TRP A 663       7.713 -24.852  42.953  1.00 35.720          N  
ATOM  10172  CA  TRP A 663       6.278 -25.057  42.820  1.00 35.610          C  
ATOM  10173  C   TRP A 663       5.414 -23.883  43.305  1.00 35.220          C  
ATOM  10174  O   TRP A 663       4.187 -23.934  43.196  1.00 35.030          O  
ATOM  10175  CB  TRP A 663       5.933 -26.326  43.596  1.00 49.900          C  
ATOM  10176  CG  TRP A 663       6.694 -27.459  43.032  1.00 49.900          C  
ATOM  10177  CD1 TRP A 663       7.841 -27.962  43.531  1.00 49.900          C  
ATOM  10178  CD2 TRP A 663       6.419 -28.203  41.839  1.00 49.900          C  
ATOM  10179  NE1 TRP A 663       8.312 -28.943  42.732  1.00 49.900          N  
ATOM  10180  CE2 TRP A 663       7.457 -29.117  41.690  1.00 49.900          C  
ATOM  10181  CE3 TRP A 663       5.407 -28.157  40.889  1.00 49.900          C  
ATOM  10182  CZ2 TRP A 663       7.519 -29.983  40.624  1.00 49.900          C  
ATOM  10183  CZ3 TRP A 663       5.464 -29.031  39.821  1.00 49.900          C  
ATOM  10184  CH2 TRP A 663       6.496 -29.921  39.693  1.00 49.900          C  
ATOM  10185  H   TRP A 663       8.148 -25.180  43.820  1.00 42.860          H  
ATOM  10186  HA  TRP A 663       6.063 -25.222  41.765  1.00 42.730          H  
ATOM  10187 1HB  TRP A 663       6.204 -26.198  44.649  1.00 59.880          H  
ATOM  10188 2HB  TRP A 663       4.868 -26.535  43.537  1.00 59.880          H  
ATOM  10189  HD1 TRP A 663       8.332 -27.603  44.419  1.00 59.880          H  
ATOM  10190  HE1 TRP A 663       9.204 -29.442  42.880  1.00 59.880          H  
ATOM  10191  HE3 TRP A 663       4.588 -27.446  40.985  1.00 59.880          H  
ATOM  10192  HZ2 TRP A 663       8.325 -30.694  40.501  1.00 59.880          H  
ATOM  10193  HZ3 TRP A 663       4.667 -28.992  39.081  1.00 59.880          H  
ATOM  10194  HH2 TRP A 663       6.513 -30.595  38.839  1.00 59.880          H  
ATOM  10195  N   HIS A 664       6.041 -22.831  43.839  1.00 35.130          N  
ATOM  10196  CA  HIS A 664       5.314 -21.668  44.354  1.00 34.790          C  
ATOM  10197  C   HIS A 664       5.330 -20.502  43.357  1.00 34.290          C  
ATOM  10198  O   HIS A 664       4.408 -19.682  43.337  1.00 34.850          O  
ATOM  10199  CB  HIS A 664       5.934 -21.213  45.679  1.00 48.840          C  
ATOM  10200  CG  HIS A 664       5.819 -22.229  46.783  1.00 48.840          C  
ATOM  10201  ND1 HIS A 664       4.756 -22.279  47.657  1.00 48.840          N  
ATOM  10202  CD2 HIS A 664       6.628 -23.248  47.115  1.00 48.840          C  
ATOM  10203  CE1 HIS A 664       4.939 -23.285  48.495  1.00 48.840          C  
ATOM  10204  NE2 HIS A 664       6.079 -23.892  48.175  1.00 48.840          N  
ATOM  10205  H   HIS A 664       7.056 -22.837  43.895  1.00 42.160          H  
ATOM  10206  HA  HIS A 664       4.276 -21.938  44.538  1.00 41.750          H  
ATOM  10207 1HB  HIS A 664       6.995 -20.997  45.526  1.00 58.610          H  
ATOM  10208 2HB  HIS A 664       5.454 -20.294  46.008  1.00 58.610          H  
ATOM  10209  HD2 HIS A 664       7.533 -23.507  46.628  1.00 58.610          H  
ATOM  10210  HE1 HIS A 664       4.270 -23.570  49.301  1.00 58.610          H  
ATOM  10211  HE2 HIS A 664       6.529 -24.733  48.620  1.00 58.610          H  
ATOM  10212  N   SER A 665       6.362 -20.439  42.516  1.00 33.250          N  
ATOM  10213  CA  SER A 665       6.480 -19.357  41.521  1.00 32.780          C  
ATOM  10214  C   SER A 665       7.346 -19.682  40.326  1.00 31.990          C  
ATOM  10215  O   SER A 665       8.411 -20.278  40.456  1.00 32.270          O  
ATOM  10216  CB  SER A 665       6.975 -18.058  42.103  1.00 46.080          C  
ATOM  10217  OG  SER A 665       7.181 -17.122  41.058  1.00 46.080          O  
ATOM  10218  H   SER A 665       7.096 -21.143  42.618  1.00 39.900          H  
ATOM  10219  HA  SER A 665       5.476 -19.165  41.140  1.00 39.340          H  
ATOM  10220 1HB  SER A 665       6.235 -17.670  42.802  1.00 55.300          H  
ATOM  10221 2HB  SER A 665       7.881 -18.204  42.639  1.00 55.300          H  
ATOM  10222  HG  SER A 665       7.375 -16.285  41.502  1.00 55.300          H  
ATOM  10223  N   ARG A 666       6.915 -19.185  39.161  1.00 31.060          N  
ATOM  10224  CA  ARG A 666       7.570 -19.357  37.854  1.00 30.180          C  
ATOM  10225  C   ARG A 666       9.016 -18.863  37.837  1.00 30.650          C  
ATOM  10226  O   ARG A 666       9.828 -19.291  37.003  1.00 30.090          O  
ATOM  10227  CB  ARG A 666       6.830 -18.553  36.791  1.00 42.600          C  
ATOM  10228  CG  ARG A 666       7.022 -17.028  36.928  1.00 42.600          C  
ATOM  10229  CD  ARG A 666       6.150 -16.238  36.059  1.00 42.600          C  
ATOM  10230  NE  ARG A 666       6.500 -14.809  36.126  1.00 42.600          N  
ATOM  10231  CZ  ARG A 666       6.124 -13.918  37.080  1.00 42.600          C  
ATOM  10232  NH1 ARG A 666       5.377 -14.275  38.107  1.00 42.600          N  
ATOM  10233  NH2 ARG A 666       6.524 -12.661  36.976  1.00 42.600          N  
ATOM  10234  H   ARG A 666       6.039 -18.681  39.189  1.00 37.270          H  
ATOM  10235  HA  ARG A 666       7.553 -20.417  37.596  1.00 36.220          H  
ATOM  10236 1HB  ARG A 666       7.176 -18.845  35.802  1.00 51.120          H  
ATOM  10237 2HB  ARG A 666       5.762 -18.764  36.846  1.00 51.120          H  
ATOM  10238 1HG  ARG A 666       6.843 -16.730  37.958  1.00 51.120          H  
ATOM  10239 2HG  ARG A 666       8.039 -16.763  36.644  1.00 51.120          H  
ATOM  10240 1HD  ARG A 666       6.278 -16.572  35.029  1.00 51.120          H  
ATOM  10241 2HD  ARG A 666       5.109 -16.361  36.353  1.00 51.120          H  
ATOM  10242  HE  ARG A 666       7.076 -14.454  35.371  1.00 51.120          H  
ATOM  10243 1HH1 ARG A 666       5.072 -15.228  38.217  1.00 51.120          H  
ATOM  10244 2HH1 ARG A 666       5.115 -13.588  38.801  1.00 51.120          H  
ATOM  10245 1HH2 ARG A 666       7.098 -12.375  36.194  1.00 51.120          H  
ATOM  10246 2HH2 ARG A 666       6.257 -11.983  37.675  1.00 51.120          H  
ATOM  10247  N   LEU A 667       9.336 -17.962  38.757  1.00 31.720          N  
ATOM  10248  CA  LEU A 667      10.658 -17.392  38.788  1.00 32.240          C  
ATOM  10249  C   LEU A 667      11.653 -18.321  39.454  1.00 32.740          C  
ATOM  10250  O   LEU A 667      12.867 -18.118  39.323  1.00 33.070          O  
ATOM  10251  CB  LEU A 667      10.615 -16.043  39.511  1.00 44.930          C  
ATOM  10252  CG  LEU A 667       9.722 -14.931  38.840  1.00 44.930          C  
ATOM  10253  CD1 LEU A 667       9.693 -13.715  39.740  1.00 44.930          C  
ATOM  10254  CD2 LEU A 667      10.257 -14.561  37.446  1.00 44.930          C  
ATOM  10255  H   LEU A 667       8.629 -17.677  39.437  1.00 38.060          H  
ATOM  10256  HA  LEU A 667      10.993 -17.247  37.766  1.00 38.690          H  
ATOM  10257 1HB  LEU A 667      10.247 -16.211  40.524  1.00 53.910          H  
ATOM  10258 2HB  LEU A 667      11.632 -15.658  39.576  1.00 53.910          H  
ATOM  10259  HG  LEU A 667       8.706 -15.294  38.745  1.00 53.910          H  
ATOM  10260 1HD1 LEU A 667       9.059 -12.949  39.294  1.00 53.910          H  
ATOM  10261 2HD1 LEU A 667       9.293 -13.993  40.714  1.00 53.910          H  
ATOM  10262 3HD1 LEU A 667      10.703 -13.326  39.859  1.00 53.910          H  
ATOM  10263 1HD2 LEU A 667       9.621 -13.789  37.013  1.00 53.910          H  
ATOM  10264 2HD2 LEU A 667      11.275 -14.182  37.537  1.00 53.910          H  
ATOM  10265 3HD2 LEU A 667      10.251 -15.424  36.792  1.00 53.910          H  
ATOM  10266  N   PHE A 668      11.170 -19.350  40.155  1.00 32.830          N  
ATOM  10267  CA  PHE A 668      12.097 -20.247  40.792  1.00 33.340          C  
ATOM  10268  C   PHE A 668      12.638 -21.235  39.770  1.00 32.380          C  
ATOM  10269  O   PHE A 668      13.849 -21.316  39.647  1.00 31.700          O  
ATOM  10270  CB  PHE A 668      11.510 -20.886  42.039  1.00 46.470          C  
ATOM  10271  CG  PHE A 668      11.382 -19.922  43.133  1.00 46.470          C  
ATOM  10272  CD1 PHE A 668      10.136 -19.521  43.548  1.00 46.470          C  
ATOM  10273  CD2 PHE A 668      12.501 -19.394  43.759  1.00 46.470          C  
ATOM  10274  CE1 PHE A 668       9.992 -18.615  44.577  1.00 46.470          C  
ATOM  10275  CE2 PHE A 668      12.363 -18.488  44.783  1.00 46.470          C  
ATOM  10276  CZ  PHE A 668      11.107 -18.099  45.194  1.00 46.470          C  
ATOM  10277  H   PHE A 668      10.163 -19.512  40.250  1.00 39.400          H  
ATOM  10278  HA  PHE A 668      12.946 -19.658  41.138  1.00 40.010          H  
ATOM  10279 1HB  PHE A 668      10.520 -21.250  41.856  1.00 55.770          H  
ATOM  10280 2HB  PHE A 668      12.132 -21.719  42.375  1.00 55.770          H  
ATOM  10281  HD1 PHE A 668       9.256 -19.943  43.057  1.00 55.770          H  
ATOM  10282  HD2 PHE A 668      13.496 -19.712  43.442  1.00 55.770          H  
ATOM  10283  HE1 PHE A 668       8.998 -18.309  44.903  1.00 55.770          H  
ATOM  10284  HE2 PHE A 668      13.247 -18.081  45.275  1.00 55.770          H  
ATOM  10285  HZ  PHE A 668      11.000 -17.384  46.008  1.00 55.770          H  
ATOM  10286  N   PRO A 669      11.831 -21.964  38.950  1.00 32.330          N  
ATOM  10287  CA  PRO A 669      12.338 -22.836  37.908  1.00 31.510          C  
ATOM  10288  C   PRO A 669      13.338 -22.093  37.037  1.00 30.550          C  
ATOM  10289  O   PRO A 669      14.374 -22.646  36.668  1.00 29.910          O  
ATOM  10290  CB  PRO A 669      11.070 -23.159  37.114  1.00 47.270          C  
ATOM  10291  CG  PRO A 669       9.974 -23.094  38.139  1.00 47.270          C  
ATOM  10292  CD  PRO A 669      10.365 -21.964  39.037  1.00 47.270          C  
ATOM  10293  HA  PRO A 669      12.798 -23.724  38.352  1.00 37.810          H  
ATOM  10294 1HB  PRO A 669      10.934 -22.422  36.311  1.00 56.720          H  
ATOM  10295 2HB  PRO A 669      11.162 -24.141  36.627  1.00 56.720          H  
ATOM  10296 1HG  PRO A 669       9.011 -22.890  37.647  1.00 56.720          H  
ATOM  10297 2HG  PRO A 669       9.840 -24.026  38.674  1.00 56.720          H  
ATOM  10298 1HD  PRO A 669       9.973 -21.096  38.640  1.00 56.720          H  
ATOM  10299 2HD  PRO A 669       9.990 -22.164  40.009  1.00 56.720          H  
ATOM  10300  N   LYS A 670      13.074 -20.796  36.800  1.00 30.530          N  
ATOM  10301  CA  LYS A 670      13.965 -19.967  36.012  1.00 29.720          C  
ATOM  10302  C   LYS A 670      15.320 -19.858  36.697  1.00 29.820          C  
ATOM  10303  O   LYS A 670      16.348 -20.281  36.150  1.00 29.580          O  
ATOM  10304  CB  LYS A 670      13.339 -18.582  35.813  1.00 41.930          C  
ATOM  10305  CG  LYS A 670      14.138 -17.604  34.960  1.00 41.930          C  
ATOM  10306  CD  LYS A 670      13.369 -16.281  34.795  1.00 41.930          C  
ATOM  10307  CE  LYS A 670      14.153 -15.277  33.961  1.00 41.930          C  
ATOM  10308  NZ  LYS A 670      13.418 -13.987  33.801  1.00 41.930          N  
ATOM  10309  H   LYS A 670      12.190 -20.374  37.109  1.00 36.640          H  
ATOM  10310  HA  LYS A 670      14.111 -20.437  35.040  1.00 35.660          H  
ATOM  10311 1HB  LYS A 670      12.350 -18.699  35.369  1.00 50.320          H  
ATOM  10312 2HB  LYS A 670      13.193 -18.118  36.779  1.00 50.320          H  
ATOM  10313 1HG  LYS A 670      15.099 -17.399  35.439  1.00 50.320          H  
ATOM  10314 2HG  LYS A 670      14.326 -18.042  33.981  1.00 50.320          H  
ATOM  10315 1HD  LYS A 670      12.412 -16.477  34.306  1.00 50.320          H  
ATOM  10316 2HD  LYS A 670      13.168 -15.850  35.779  1.00 50.320          H  
ATOM  10317 1HE  LYS A 670      15.111 -15.082  34.442  1.00 50.320          H  
ATOM  10318 2HE  LYS A 670      14.333 -15.703  32.974  1.00 50.320          H  
ATOM  10319 1HZ  LYS A 670      13.968 -13.351  33.238  1.00 50.320          H  
ATOM  10320 2HZ  LYS A 670      12.533 -14.157  33.345  1.00 50.320          H  
ATOM  10321 3HZ  LYS A 670      13.256 -13.574  34.708  1.00 50.320          H  
ATOM  10322  N   ALA A 671      15.329 -19.272  37.893  1.00 30.190          N  
ATOM  10323  CA  ALA A 671      16.569 -19.079  38.613  1.00 30.280          C  
ATOM  10324  C   ALA A 671      17.302 -20.380  38.904  1.00 29.730          C  
ATOM  10325  O   ALA A 671      18.527 -20.420  38.824  1.00 29.340          O  
ATOM  10326  CB  ALA A 671      16.288 -18.380  39.924  1.00 42.360          C  
ATOM  10327  H   ALA A 671      14.455 -18.937  38.316  1.00 36.230          H  
ATOM  10328  HA  ALA A 671      17.217 -18.454  37.998  1.00 36.340          H  
ATOM  10329 1HB  ALA A 671      17.220 -18.204  40.440  1.00 50.830          H  
ATOM  10330 2HB  ALA A 671      15.791 -17.431  39.726  1.00 50.830          H  
ATOM  10331 3HB  ALA A 671      15.638 -19.011  40.535  1.00 50.830          H  
ATOM  10332  N   ASN A 672      16.585 -21.448  39.223  1.00 29.670          N  
ATOM  10333  CA  ASN A 672      17.245 -22.691  39.576  1.00 29.150          C  
ATOM  10334  C   ASN A 672      17.900 -23.342  38.372  1.00 28.020          C  
ATOM  10335  O   ASN A 672      19.021 -23.855  38.463  1.00 27.610          O  
ATOM  10336  CB  ASN A 672      16.269 -23.583  40.300  1.00 41.020          C  
ATOM  10337  CG  ASN A 672      16.030 -23.035  41.712  1.00 41.020          C  
ATOM  10338  OD1 ASN A 672      16.888 -22.303  42.254  1.00 41.020          O  
ATOM  10339  ND2 ASN A 672      14.913 -23.361  42.294  1.00 41.020          N  
ATOM  10340  H   ASN A 672      15.571 -21.380  39.258  1.00 35.600          H  
ATOM  10341  HA  ASN A 672      18.043 -22.464  40.273  1.00 34.980          H  
ATOM  10342 1HB  ASN A 672      15.319 -23.605  39.756  1.00 49.220          H  
ATOM  10343 2HB  ASN A 672      16.651 -24.602  40.356  1.00 49.220          H  
ATOM  10344 1HD2 ASN A 672      14.695 -23.016  43.242  1.00 49.220          H  
ATOM  10345 2HD2 ASN A 672      14.254 -23.944  41.831  1.00 49.220          H  
ATOM  10346  N   ALA A 673      17.252 -23.270  37.207  1.00 27.580          N  
ATOM  10347  CA  ALA A 673      17.846 -23.809  35.999  1.00 26.550          C  
ATOM  10348  C   ALA A 673      19.169 -23.102  35.712  1.00 26.480          C  
ATOM  10349  O   ALA A 673      20.128 -23.721  35.247  1.00 25.960          O  
ATOM  10350  CB  ALA A 673      16.896 -23.637  34.830  1.00 37.580          C  
ATOM  10351  H   ALA A 673      16.303 -22.887  37.164  1.00 33.100          H  
ATOM  10352  HA  ALA A 673      18.048 -24.867  36.155  1.00 31.860          H  
ATOM  10353 1HB  ALA A 673      17.342 -24.051  33.930  1.00 45.100          H  
ATOM  10354 2HB  ALA A 673      15.959 -24.152  35.047  1.00 45.100          H  
ATOM  10355 3HB  ALA A 673      16.696 -22.573  34.687  1.00 45.100          H  
ATOM  10356  N   GLN A 674      19.207 -21.793  35.992  1.00 27.060          N  
ATOM  10357  CA  GLN A 674      20.398 -20.979  35.794  1.00 27.050          C  
ATOM  10358  C   GLN A 674      21.490 -21.227  36.851  1.00 27.430          C  
ATOM  10359  O   GLN A 674      22.678 -21.279  36.521  1.00 27.190          O  
ATOM  10360  CB  GLN A 674      20.007 -19.503  35.835  1.00 37.870          C  
ATOM  10361  CG  GLN A 674      19.140 -19.049  34.685  1.00 37.870          C  
ATOM  10362  CD  GLN A 674      18.667 -17.630  34.881  1.00 37.870          C  
ATOM  10363  OE1 GLN A 674      18.762 -17.092  35.990  1.00 37.870          O  
ATOM  10364  NE2 GLN A 674      18.173 -17.011  33.820  1.00 37.870          N  
ATOM  10365  H   GLN A 674      18.339 -21.348  36.317  1.00 32.470          H  
ATOM  10366  HA  GLN A 674      20.812 -21.215  34.815  1.00 32.460          H  
ATOM  10367 1HB  GLN A 674      19.469 -19.304  36.756  1.00 45.450          H  
ATOM  10368 2HB  GLN A 674      20.905 -18.891  35.845  1.00 45.450          H  
ATOM  10369 1HG  GLN A 674      19.718 -19.100  33.766  1.00 45.450          H  
ATOM  10370 2HG  GLN A 674      18.269 -19.698  34.614  1.00 45.450          H  
ATOM  10371 1HE2 GLN A 674      17.868 -16.063  33.895  1.00 45.450          H  
ATOM  10372 2HE2 GLN A 674      18.122 -17.486  32.940  1.00 45.450          H  
ATOM  10373  N   ARG A 675      21.080 -21.367  38.119  1.00 28.070          N  
ATOM  10374  CA  ARG A 675      21.987 -21.545  39.253  1.00 28.580          C  
ATOM  10375  C   ARG A 675      22.745 -22.867  39.350  1.00 27.910          C  
ATOM  10376  O   ARG A 675      23.941 -22.844  39.634  1.00 28.000          O  
ATOM  10377  CB  ARG A 675      21.204 -21.407  40.553  1.00 39.810          C  
ATOM  10378  CG  ARG A 675      20.729 -20.007  40.943  1.00 39.810          C  
ATOM  10379  CD  ARG A 675      19.733 -20.101  42.052  1.00 39.810          C  
ATOM  10380  NE  ARG A 675      19.264 -18.806  42.507  1.00 39.810          N  
ATOM  10381  CZ  ARG A 675      18.115 -18.586  43.199  1.00 39.810          C  
ATOM  10382  NH1 ARG A 675      17.273 -19.575  43.493  1.00 39.810          N  
ATOM  10383  NH2 ARG A 675      17.825 -17.353  43.585  1.00 39.810          N  
ATOM  10384  H   ARG A 675      20.081 -21.272  38.311  1.00 33.680          H  
ATOM  10385  HA  ARG A 675      22.721 -20.743  39.205  1.00 34.300          H  
ATOM  10386 1HB  ARG A 675      20.333 -22.048  40.503  1.00 47.770          H  
ATOM  10387 2HB  ARG A 675      21.821 -21.771  41.371  1.00 47.770          H  
ATOM  10388 1HG  ARG A 675      21.581 -19.439  41.312  1.00 47.770          H  
ATOM  10389 2HG  ARG A 675      20.300 -19.485  40.099  1.00 47.770          H  
ATOM  10390 1HD  ARG A 675      18.879 -20.660  41.687  1.00 47.770          H  
ATOM  10391 2HD  ARG A 675      20.175 -20.624  42.898  1.00 47.770          H  
ATOM  10392  HE  ARG A 675      19.857 -18.006  42.320  1.00 47.770          H  
ATOM  10393 1HH1 ARG A 675      17.441 -20.542  43.191  1.00 47.770          H  
ATOM  10394 2HH1 ARG A 675      16.429 -19.380  44.010  1.00 47.770          H  
ATOM  10395 1HH2 ARG A 675      18.455 -16.592  43.367  1.00 47.770          H  
ATOM  10396 2HH2 ARG A 675      16.976 -17.168  44.099  1.00 47.770          H  
ATOM  10397  N   THR A 676      22.077 -24.006  39.137  1.00 27.300          N  
ATOM  10398  CA  THR A 676      22.746 -25.298  39.333  1.00 26.730          C  
ATOM  10399  C   THR A 676      22.500 -26.309  38.216  1.00 26.010          C  
ATOM  10400  O   THR A 676      23.465 -26.872  37.688  1.00 25.340          O  
ATOM  10401  OXT THR A 676      21.414 -26.895  38.225  1.00 40.090          O  
ATOM  10402  CB  THR A 676      22.290 -25.971  40.641  1.00 36.430          C  
ATOM  10403  OG1 THR A 676      20.878 -26.206  40.566  1.00 36.430          O  
ATOM  10404  CG2 THR A 676      22.593 -25.134  41.853  1.00 36.430          C  
ATOM  10405  H   THR A 676      21.081 -23.974  38.885  1.00 32.760          H  
ATOM  10406  HA  THR A 676      23.818 -25.123  39.385  1.00 32.080          H  
ATOM  10407  HB  THR A 676      22.813 -26.905  40.740  1.00 43.710          H  
ATOM  10408  HG1 THR A 676      20.720 -26.775  39.783  1.00 43.710          H  
ATOM  10409 1HG2 THR A 676      22.262 -25.661  42.741  1.00 43.710          H  
ATOM  10410 2HG2 THR A 676      23.659 -24.963  41.913  1.00 43.710          H  
ATOM  10411 3HG2 THR A 676      22.077 -24.188  41.784  1.00 43.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3715.19 423.771 2837.97 -214.605 66.8563 151.136 1380.37 -1504.05 -6.00665 -42.1285 -1177.97 -160.006 -377.632 -86.5553 -119.2 -71.1866 0 13.933 41.9812 340.047 531.661 -136.301 130.98 -250.428 241.172 573.284 -1128.1
ARG:NtermProteinFull_1 -3.9279 0.31956 3.92511 -0.75334 0.12199 0.5001 1.53649 -1.84559 -0.05245 -0.1629 -1.55196 1.45354 0 0 0 0 0 0.06359 0.07995 2.07678 0 0 0 -1.2888 0 0.14104 0.63521
GLY_2 -2.35769 0.19459 2.34822 -4e-05 0 0 0.86606 -1.17753 -0 -0 -0.76098 -0.39442 0 0 -0.59219 0 0 -0.1524 0 0 0 0.35027 0 0.83697 0.20843 0.42628 -0.20442
ARG_3 -2.64465 0.25078 3.25409 -0.60725 0.09995 0.37922 1.05632 -1.49637 -0.07662 -0.29484 -0.0838 0.12361 0 0 0 0 0 -0.03355 0.00763 1.9139 0 -0.09748 0 -1.2888 0.2546 0.3801 1.09684
ARG_4 -2.82937 0.26605 3.51439 -0.43547 0.04332 0.21159 1.65863 -1.63208 -0.02112 -0.10048 -0.56153 0.36926 0 0 0 0 0 -0.05233 0.00369 2.07455 0 -0.11499 0 -1.2888 -0.19012 0.17641 1.09161
ILE_5 -7.00699 0.58241 4.53168 -0.56418 0.34237 0.158 2.33249 -2.5805 -0 -0 -2.11051 0.27482 0 0 0 0 0 -0.07249 0.00105 0.31442 0 0.70798 0 0.73287 -0.05662 0.46938 -1.94384
GLN_6 -5.92655 0.68709 6.46772 -0.65096 0.08218 0.69669 3.40367 -3.01787 -0 -0 -3.60991 -0.3502 0 0 -0.59219 -0.80956 0 0.04719 0.03806 0 2.78785 -0.22724 0 -0.18838 -0.05385 0.6302 -0.58605
ASN_7 -3.94477 0.361 4.13653 -0.17417 0.02969 0.25432 2.11948 -2.17433 -0.02437 -0.13353 -1.25232 -0.29924 0 0 0 0 0 0.09385 7e-05 0 1.48133 0.43992 0 -0.93687 -0.10122 0.33913 0.21451
LYS_8 -6.43319 0.48699 6.15125 -0.29843 0.02638 0.12949 2.82011 -2.97823 -0.02092 -0.09889 -2.74218 -0.07428 0 0 0 -0.72157 0 0.17125 0.02654 1.74127 0 -0.03452 0 -1.5107 -0.11972 0.3065 -3.17282
ARG_9 -7.69097 0.87539 8.5507 -0.57811 0.14713 0.32619 4.09321 -3.78718 -0.02354 -0.09026 -4.12538 0.41367 0 0 0 -2.25059 0 0.00375 0.46921 2.22021 0 -0.04341 0 -1.2888 -0.09859 0.48657 -2.39081
ALA_10 -2.70154 0.1368 2.77679 -0.02241 0 0 1.41903 -1.5435 -0 -0 -0.83665 -0.37662 0 0 0 0 0 -0.07023 0 0 0 -0.39632 0 1.8394 -0.15356 0.39672 0.46792
MET_11 -4.53846 0.50514 3.99484 -0.38167 0.10062 0.15877 1.81035 -2.00314 -0 -0 -2.07112 -0.21301 0 0 -0.48149 0 0 -0.04895 0.03546 1.5584 0 0.11536 0 0.60916 -0.60546 0.52147 -0.93373
ARG_12 -6.39977 0.50098 7.99379 -0.90084 0.20924 0.64706 4.54821 -3.31222 -0.0012 -0.00767 -4.72515 -0.07657 0 0 -0.48149 -0.73322 0 -0.03266 0.0104 1.59263 0 -0.13993 0 -1.2888 -0.14854 0.91186 -1.83389
ARG_13 -3.39097 0.25211 4.57434 -0.42953 0.04638 0.21276 2.35183 -1.91851 -0 -0 -2.78306 0.32133 0 0 0 -0.7079 0 -0.05117 0.04213 2.07458 0 -0.17543 0 -1.2888 -0.11564 0.72587 -0.25967
TYR_14 -7.37803 0.45653 4.899 -0.60254 0.04855 0.24907 2.68868 -2.72078 -0.01515 -0.15077 -1.71295 -0.31122 0 0 -0.62038 0 0 -0.06566 0.32998 0 2.44288 0.23681 0.33387 1.2797 -0.42613 0.53896 -0.49958
LEU_15 -8.52349 1.07753 4.16613 -0.4811 0.24366 0.113 2.18833 -2.74064 -0 -0 -1.34042 0.16472 0 0 0 0 0 0.2743 0.00378 0.28964 0 -0.27866 0 0.18072 -0.21045 0.7245 -4.14846
GLU_16 -4.16443 0.24512 5.75141 -0.66642 0.18107 1.24365 2.72978 -2.4266 -0.02354 -0.09026 -2.56981 -0.70172 0 0 0 -1.44103 0 0.06857 0.02595 0 3.70134 -0.34157 0 -2.7348 -0.39413 0.62596 -0.98145
ARG_17 -4.86086 0.33221 4.96796 -0.82774 0.10464 0.53922 1.56975 -2.30072 -0.00075 -0.01004 -1.56288 0.15822 0 0 0 0 0 -0.03688 0.445 2.72869 0 -0.05531 0 -1.2888 -0.43852 0.42172 -0.11507
GLY_18 -2.31608 0.24526 2.93618 -5e-05 0 0 1.29232 -1.51258 -0.014 -0.13238 -1.06042 -0.34124 0 0 0 0 0 -0.17722 0 0 0 -1.52306 0 0.83697 -0.3505 0.73425 -1.38256
GLU_19 -7.11484 0.60848 7.19343 -0.28147 0.04371 0.32603 2.48711 -3.17996 -0.01391 -0.15898 -1.69189 -0.25794 0 0 0 0 0 -0.02834 0.09558 0 2.83778 -0.01462 0 -2.7348 -0.54694 0.6918 -1.73977
SER_20 -5.01637 0.5562 5.88987 -0.02823 0 0.0461 2.68068 -2.46439 -0 -0 -3.51599 -0.88469 0 0 0 -0.33783 0 0.01703 0.00703 0.80464 0 0.04663 0.60772 -0.77834 -0.57797 0.28789 -2.66001
ILE_21 -6.92124 0.55443 2.39681 -0.74085 0.49626 0.28589 1.4054 -1.84365 -0 -0 -0.34243 0.29484 0 0 0 0 0 -0.07592 0.03158 0.93495 0 0.06763 0 0.73287 -0.41496 0.55419 -2.58419
GLU_22 -5.08623 1.34178 5.77694 -0.22392 0.05732 0.33092 1.92303 -2.54093 -0.01439 -0.12018 -2.72597 -0.54787 0 0 0 -0.66208 0 1.12563 0.09773 0 3.30718 0.00657 0 -2.7348 5.61102 2.02525 6.947
PRO_23 -6.17515 0.84363 4.16815 -0.06864 0 0.04288 1.30046 -1.67276 -0 -0 -0.94631 0.62336 0 0 -0.71108 0 0 -0.09936 0.06288 0.20192 0 0.57519 0 -2.4119 5.76307 1.94562 3.44195
LEU_24 -9.09053 0.55372 5.7094 -0.91852 0.66515 0.43393 2.69987 -3.11259 -0.02599 -0.15397 -2.40574 0.04837 0 0 0 0 0 0.05452 0.17207 1.68605 0 -0.17909 0 0.18072 0.12115 1.17053 -2.39095
ASP_25 -5.28005 0.76763 7.23685 -0.09874 0.01541 0.30973 3.78587 -3.12092 -0.01276 -0.07589 -6.10323 -0.12884 0 0 0 -0.72157 0 0.024 0.1094 0 1.93597 0.29679 0 -2.3716 5.81805 2.41897 4.80507
PRO_26 -3.39013 0.97896 2.18748 -0.13491 0.12596 0.08654 0.5697 -0.93121 -0.00044 -0.01283 -0.58369 0.32763 0 0 0 0 0 0.03114 0.1201 1.16814 0 -0.9015 0 -2.4119 6.08834 2.01414 5.33151
SER_27 -6.68171 0.64536 6.66764 -0.02372 0 0.03621 3.69848 -3.46232 -0.03416 -0.2064 -3.03856 -0.81455 0 0 -0.71108 0 0 0.10294 0.00318 0.78301 0 -0.42 1.72177 -0.77834 5.18099 1.15994 3.82868
GLU_28 -6.12353 0.51989 6.21356 -0.34852 0.06636 0.37684 3.16303 -3.01695 -0.00071 -0.00243 -3.77559 -0.5914 0 0 0 -0.73322 0 -0.0157 0.01155 0 4.32224 -0.0586 0 -2.7348 4.73596 0.93948 2.94748
LYS_29 -2.92067 0.15178 3.4079 -0.30656 0.02809 0.13709 1.26622 -1.50666 -0.04623 -0.20135 -0.02909 0.01311 0 0 0 0 0 -0.06245 0.00801 1.71208 0 -0.05304 0 -1.5107 -0.35475 0.38184 0.11464
ALA_30 -3.48565 0.3395 2.58585 -0.02849 0.00811 0 0.76928 -1.6684 -0.01276 -0.07589 0.44521 -0.42236 0 0 0 0 0 -0.0349 0 0 0 0.06166 0 1.8394 -0.55981 0.37077 0.13152
ASN_31 -3.77597 0.27383 3.61997 -0.19601 0.04931 0.33048 1.67604 -1.94727 -0.01883 -0.10784 -0.36219 -0.99438 0 0 0 0 0 -0.10143 0.00267 0 1.87069 -0.99443 0 -0.93687 -0.75741 0.34273 -2.02691
LYS_32 -4.73276 0.62429 4.97829 -0.32215 0.04484 0.185 1.98457 -2.31309 -0.01822 -0.11261 -3.88747 -0.25414 0 0 0 0 0 -0.06425 0.05346 1.77759 0 0.02871 0 -1.5107 -0.63375 0.32794 -3.84444
VAL_33 -6.57426 0.73466 1.99978 -0.32172 0.24868 0.07487 1.22949 -1.97839 -1e-05 -3e-05 -1.13566 -0.29255 0 0 -0.62038 0 0 -0.04203 0.00083 0.09005 0 0.23052 0 1.9342 -0.16808 0.36018 -4.22985
LEU_34 -4.21628 0.23401 1.67849 -0.48793 0.21128 0.11706 0.69472 -1.35063 -0.01883 -0.10784 0.00634 -0.07183 0 0 0 0 0 -0.06438 0.10447 0.96339 0 -0.19182 0 0.18072 0.06934 0.37578 -1.87395
ALA_35 -4.04917 0.5875 1.3246 -0.02476 6e-05 0 1.05655 -1.4379 -0 -0 -0.11009 -0.20331 0 0 0 0 0 0.14345 0 0 0 -0.14747 0 1.8394 -0.34545 0.33529 -1.03131
ARG_36 -4.39254 0.34188 3.22358 -0.4798 0.05078 0.2399 1.42105 -1.67823 -0.01261 -0.04438 -1.74602 0.63399 0 0 0 0 0 -0.0123 0.04121 2.06041 0 -0.12816 0 -1.2888 -0.61376 0.312 -2.0718
ILE_37 -5.19185 0.48104 1.24887 -0.44733 0.28889 0.08771 0.64017 -1.31204 -0 -0 -0.25988 0.02174 0 0 0 0 0 -0.0315 0.03705 0.39218 0 -0.78694 0 0.73287 -0.43328 0.52943 -4.00287
PHE_38 -10.5981 1.54503 2.54352 -0.58747 0.45302 0.28312 1.68748 -2.61539 -0.01261 -0.04438 -2.19677 0.00381 0 0 0 0 0 -0.01132 0.10961 0 3.6385 -0.19478 0 1.0402 -0.32089 0.65788 -4.6195
LYS_39 -4.45134 0.30778 4.99332 -0.29792 0.03942 0.13608 1.58477 -2.09554 -0.01926 -0.08769 -2.20904 0.01178 0 0 -0.56026 0 0 0.21655 0.00309 1.91856 0 -0.07003 0 -1.5107 -0.20618 0.42818 -1.86845
GLU_40 -3.13272 0.19965 3.131 -0.44952 0.25071 1.42072 0.84113 -1.43417 -0.04273 -0.2234 -0.43101 -3.0498 0 0 0 0 0 -0.02125 0.05685 0 3.93176 -0.32425 0 -2.7348 -0.47158 0.34433 -2.13909
THR_41 -1.82242 0.15233 2.08918 -0.12684 0.06634 0.07028 0.45628 -0.99296 -0.03322 -0.21689 0.28739 -1.19316 0 0 0 0 0 -0.0471 0.03022 0.02288 0 -0.11855 2.27112 -1.0874 -0.51761 0.33244 -0.37767
GLU_42 -7.96482 0.81672 8.60127 -0.21224 0.03722 0.32087 4.07382 -3.72772 -0.01301 -0.06659 -6.41334 -0.60049 0 0 -1.31463 -0.34925 0 -0.04109 0.07068 0 3.11971 -0.10331 0 -2.7348 -0.36362 0.43223 -6.43241
LEU_43 -6.71207 0.54616 1.35674 -0.64929 0.52174 0.15732 1.27094 -1.6909 -0.02423 -0.1082 -0.55194 0.17009 0 0 0 0 0 -0.05299 0.28953 2.55997 0 -0.23852 0 0.18072 -0.05667 0.68589 -2.3457
ARG_44 -4.28517 0.28006 3.38048 -0.54993 0.08062 0.32868 2.03808 -1.78984 -0.00053 -0.00138 -2.24684 0.391 0 0 0 0 0 -0.06425 0.00358 1.9476 0 0.21912 0 -1.2888 0.29939 0.41533 -0.84279
LYS_45 -4.89197 0.22683 3.57336 -0.41523 0.10947 0.38823 1.08155 -1.55301 -0.0031 -0.00864 -1.41689 0.292 0 0 0 -0.45683 0 -0.0093 0.10391 2.59474 0 0.09098 0 -1.5107 0.10755 0.28976 -1.4073
LEU_46 -4.20906 0.24417 2.01417 -0.47814 0.21757 0.11532 1.01434 -1.30384 -0 -0 -0.63869 0.14311 0 0 0 0 0 -0.04752 0.06015 0.46964 0 -0.22991 0 0.18072 0.08561 0.44985 -1.91251
LYS_47 -3.40778 0.16208 4.0249 -0.36587 0.04361 0.17093 2.32053 -1.78821 -0.00547 -0.0527 -2.21529 0.00981 0 0 0 0 0 -0.04134 0.00147 1.89368 0 -0.10276 0 -1.5107 0.55265 0.40898 0.09852
VAL_48 -3.88543 0.32743 1.79012 -0.36629 0.36456 0.0877 0.67975 -1.33245 -0 -0 -0.33306 -0.11447 0 0 0 0 0 -0.06455 0.01017 1.30055 0 -0.07587 0 1.9342 0.09501 0.40553 0.82289
LEU_49 -5.02978 0.34406 1.79254 -0.64771 0.16439 0.21758 1.35406 -1.42837 -0.02697 -0.15655 -0.46455 0.16315 0 0 0 0 0 -0.02132 0.02571 0.81995 0 -0.26397 0 0.18072 -0.17602 0.42708 -2.72599
GLY_50 -2.64914 0.12255 2.7823 -0.00164 0 0 1.82347 -1.556 -0.02697 -0.15655 -1.90648 -0.36353 0 0 0 0 0 -0.11233 0 0 0 -1.41213 0 0.83697 0.35894 0.25393 -2.00659
SER_51 -1.77971 0.08989 1.04616 -0.02816 0 0.06693 0.48987 -0.59427 -0 -0 -0.50711 -0.22993 0 0 0 0 0 -0.00228 0.00027 0.03807 0 -0.54203 0.60065 -0.77834 0.05271 0.11823 -1.95906
GLY_52 -1.55268 0.06917 2.15251 -0.00106 0 0 1.0854 -1.07264 -0 -0 -0.72841 -0.30677 0 0 0 0 0 0.0507 0 0 0 -1.31743 0 0.83697 0.28016 0.22325 -0.28084
VAL_53 -4.91447 0.45328 0.32683 -0.32062 0.21076 0.07333 0.55343 -1.08529 -0 -1e-05 0.46539 -0.08379 0 0 0 0 0 0.00937 0.01353 0.24336 0 -0.06633 0 1.9342 0.37693 0.321 -1.48909
PHE_54 -7.42174 0.96243 -0.16599 -0.67715 0.07317 0.404 0.90658 -1.44433 -0 -0 -0.46807 0.09229 0 0 0 0 0 -0.04055 0.06674 0 1.94968 -0.23551 0 1.0402 -0.29873 0.52702 -4.72997
GLY_55 -2.92885 0.10956 2.81585 -0.00066 0 0 1.51222 -1.49521 -0 -0 -2.00954 -0.24904 0 0 0 0 0 -0.11434 0 0 0 -1.53733 0 0.83697 0.1552 0.56316 -2.34201
THR_56 -5.00542 0.42569 3.48547 -0.16531 0.09243 0.05867 2.53627 -2.10393 -0.02015 -0.07977 -2.76425 -0.21226 0 0 0 0 0 0.03142 0.00123 0.2011 0 -0.19075 2.28995 -1.0874 0.42738 0.38329 -1.69634
VAL_57 -7.59933 0.74883 3.92067 -0.37699 0.27065 0.09438 2.8605 -2.77854 -0.00547 -0.0527 -3.41699 -0.12759 0 0 0 0 0 -0.06831 0.0146 0.84778 0 -0.80194 0 1.9342 -0.15127 0.51352 -4.17401
HIS_58 -7.88647 0.43015 5.34793 -0.44365 0.02929 0.4827 2.77771 -2.94926 -0.02015 -0.07977 -2.7114 -0.20382 0 0 0 0 0 0.01821 0.05477 0 2.21513 0.00209 0 -0.45461 -0.20854 0.49012 -3.10958
LYS_59 -6.19811 0.15991 6.23769 -0.31684 0.02694 0.13791 3.98732 -2.74277 -0.01416 -0.05039 -6.53642 0.07996 0 0 0 -0.82454 0 -0.03377 0.10432 1.95193 0 0.01786 0 -1.5107 -0.14152 0.47216 -5.19322
GLY_60 -4.13965 0.35576 2.80014 -0.00114 0 0 2.00678 -1.83837 -0 -0 -2.31363 -0.32241 0 0 0 0 0 -0.09224 0 0 0 -1.41886 0 0.83697 0.26971 0.51993 -3.33699
VAL_61 -6.91284 0.54116 2.69512 -0.31235 0.23207 0.07003 2.37925 -2.17312 -0.00165 -0.00453 -2.17921 -0.73387 0 0 0 0 0 -0.01186 0.01215 1.29746 0 -0.66943 0 1.9342 0.26666 0.32876 -3.242
TRP_62 -13.2272 1.69083 4.04796 -1.01805 0.11548 0.42641 3.02336 -3.25009 -0 -0 -2.23926 -0.48296 0 0 0 -0.34925 0 -0.07072 0.23981 0 2.81213 -0.10738 0 1.6906 0.26633 0.59665 -5.83538
ILE_63 -7.12862 0.92952 3.994 -0.51484 0.62765 0.13776 1.81085 -2.48402 -0.03773 -0.21144 -1.49293 -0.52337 0 0 0 0 0 -0.00239 0.01927 0.26865 0 -0.18261 0 0.73287 0.5891 1.25009 -2.21818
PRO_64 -5.7526 0.74569 3.07797 -0.20002 0.00955 0.14713 0.79188 -1.31401 -0.00165 -0.00477 -0.53564 -0.06135 0 0 0 0 0 0.13724 0.01019 0.35796 0 -0.6618 0 -2.4119 0.08224 1.1477 -4.43616
GLU_65 -1.73535 0.13584 2.49764 -0.24485 0.05991 0.42191 1.52771 -1.02602 -0 -0 -1.96143 -0.40191 0 0 -0.75436 0 0 0.32017 0.0068 0 2.6925 -0.09549 0 -2.7348 0.03556 0.61056 -0.64563
GLY_66 -1.22746 0.07807 1.69499 -8e-05 0 0 0.33246 -0.85936 -0.03137 -0.14055 0.03384 -0.37733 0 0 0 0 0 0.01184 0 0 0 -0.84364 0 0.83697 0.87724 0.46599 0.85161
GLU_67 -3.30538 0.50715 3.71022 -0.28641 0.04354 0.349 2.05062 -1.73259 -0.00165 -0.00477 -2.35658 -0.28164 0 0 0 0 0 0.10444 0.03849 0 2.72237 -0.07679 0 -2.7348 0.47441 0.35109 -0.42928
SER_68 -2.10475 0.183 1.31452 -0.03253 0.02841 0.03136 0.25719 -0.78943 -0 -0 0.18068 -0.34871 0 0 0 0 0 0.10577 0.00306 0.33065 0 0.34662 0.60111 -0.77834 0.45062 0.33104 0.11026
ILE_69 -5.17929 0.523 4.03998 -0.50289 0.3743 0.12968 2.1268 -1.98297 -0 -0 -1.49785 -0.20872 0 0 0 0 0 0.00567 0.0193 0.32421 0 -0.31301 0 0.73287 0.68468 0.45127 -0.27296
LYS_70 -3.83796 0.18808 1.51742 -0.34992 0.05047 0.20923 0.29688 -0.87966 -0 -0 -0.01242 -0.15802 0 0 0 0 0 0.01157 0.01648 1.75452 0 0.19946 0 -1.5107 0.31165 0.36456 -1.82838
ILE_71 -7.94797 1.07762 4.1693 -0.47617 0.28909 0.10113 3.00787 -2.58865 -0 -0 -3.39856 0.23075 0 0 0 0 0 -0.08006 0.0116 0.35116 0 -0.45961 0 0.73287 0.04124 1.05879 -3.8796
PRO_72 -5.22408 0.6418 2.18152 -0.19084 0.02337 0.14135 1.54882 -1.2103 -0 -0 -2.10963 -0.14263 0 0 0 0 0 0.16316 0.00101 0.67575 0 0.07205 0 -2.4119 0.45246 1.13523 -4.25287
VAL_73 -9.22488 1.3409 3.21841 -0.31064 0.23772 0.06201 2.75984 -3.02573 -0 -0 -2.11501 -0.26812 0 0 0 0 0 0.21793 0.00212 0.08001 0 -0.45377 0 1.9342 0.5524 0.67081 -4.3218
CYS_74 -7.1938 0.98712 3.80474 -0.06252 0.0002 0.02065 2.32599 -2.4106 -0.0066 -0.0209 -2.28587 -1.08826 0 0 0 0 0 -0.0363 0.02835 0.46254 0 0.15141 0 3.6196 0.01194 0.87393 -0.81839
ILE_75 -8.78795 0.77519 3.0735 -0.54993 0.27227 0.1647 2.3958 -2.56513 -0.00084 -0.00242 -2.65103 -0.05141 0 0 0 0 0 0.02489 0.17703 3.24321 0 -0.70896 0 0.73287 0.04158 0.57249 -3.84412
LYS_76 -7.822 0.84914 6.61573 -0.47367 0.20205 0.19819 3.11246 -3.05774 -0.044 -0.17907 -4.55355 0.2205 0 0 0 -0.43185 0 -0.04014 0.43873 2.6407 0 0.1463 0 -1.5107 -0.2106 0.49572 -3.40381
VAL_77 -5.70972 0.54178 2.95046 -0.3136 0.25041 0.0709 2.01683 -2.06526 -0.00084 -0.00242 -2.40111 -0.6962 0 0 0 0 0 0.14978 0.04383 1.84694 0 -0.80507 0 1.9342 -0.25132 0.63696 -1.80344
ILE_78 -7.84026 1.04654 2.45501 -0.54969 0.4509 0.17653 2.57188 -2.24392 -0.01697 -0.06707 -2.27616 -0.50009 0 0 0 0 0 0.39351 0.03483 2.69183 0 -0.68483 0 0.73287 -0.3675 0.72483 -3.26775
GLU_79 -2.83556 0.18826 2.21806 -0.20941 0.04038 0.31472 0.37146 -1.05002 -0 -0 -0.57297 -0.42038 0 0 0 0 0 0.28254 0.01778 0 3.01688 -0.02611 0 -2.7348 -0.20397 0.75915 -0.84401
ASP_80 -4.27143 0.24217 6.44118 -0.09777 0.00417 0.26293 2.08127 -2.60538 -0.01459 -0.12573 -3.57496 -0.45057 0 0 -0.66133 0 0 -0.06595 0.16292 0 2.38483 0.02231 0 -2.3716 -0.33056 0.6412 -2.32689
LYS_81 -4.70298 0.69535 6.21123 -0.33165 0.02911 0.13596 3.39735 -2.48062 -0.00281 -0.00783 -4.18854 0.19169 0 0 0 -0.83587 0 -0.0263 0.16017 1.93122 0 0.0284 0 -1.5107 -0.49859 0.61762 -1.18777
SER_82 -1.41216 0.26411 1.636 -0.02988 0.00041 0.04855 0.61193 -0.74399 -0 -0 0.31226 -0.95985 0 0 0 0 0 -0.10358 0.00872 0.13152 0 -0.3934 0.60604 -0.77834 -0.24196 0.59708 -0.44653
GLY_83 -2.48455 0.50314 2.61508 -6e-05 0 0 0.88793 -1.24227 -0 -0 -0.13894 -0.41421 0 0 -0.53877 0 0 -0.06483 0 0 0 0.1589 0 0.83697 0.08259 0.49605 0.69703
ARG_84 -2.80521 0.45616 3.51859 -0.46378 0.06743 0.28581 1.71303 -1.63355 -0 -0 -1.54691 -0.19052 0 0 0 0 0 -0.10915 0.00976 1.64389 0 -0.11061 0 -1.2888 0.13909 0.49573 0.18096
GLN_85 -5.4646 0.57643 4.70065 -0.67798 0.13411 0.75266 1.9867 -2.27831 -0.00281 -0.00785 -2.24269 -0.91647 0 0 -0.53877 0 0 0.25793 0.1463 0 2.41373 -0.05279 0 -0.18838 0.23727 0.84287 -0.322
SER_86 -2.58883 0.29393 2.81408 -0.03215 0.01828 0.03033 0.76013 -1.40653 -0 -0 -1.15734 -0.35388 0 0 0 0 0 -0.03166 0.00977 0.29982 0 0.35199 0.6017 -0.77834 0.84408 0.70203 0.3774
PHE_87 -4.30488 0.45454 3.12062 -0.67451 0.07969 0.41378 1.39205 -1.92091 -0.01447 -0.14953 -0.97282 0.13022 0 0 0 0 0 -0.05536 0.03142 0 2.00017 -0.17743 0 1.0402 0.46362 0.59043 1.44684
GLN_88 -8.02682 0.77262 6.52105 -0.72876 0.26595 0.82088 3.06922 -3.19072 -0.01466 -0.12613 -3.12707 -0.67509 0 0 -1.22501 0 0 0.17697 0.2532 0 2.24312 -0.11689 0 -0.18838 -0.35934 0.89916 -2.75669
ALA_89 -2.94868 0.45253 2.49691 -0.02099 0 0 1.52145 -1.54156 -0.00865 -0.06101 -0.40673 -0.1191 0 0 0 0 0 0.0012 0 0 0 -0.03377 0 1.8394 -0.25434 1.0425 1.95914
VAL_90 -5.62278 0.64374 -0.67244 -0.29641 0.2969 0.07344 0.23422 -0.83752 -0 -0 -0.15378 -0.28201 0 0 0 0 0 0.09656 0.00779 0.01186 0 -0.03197 0 1.9342 0.04944 1.22463 -3.32414
THR_91 -5.06801 0.37191 4.80189 -0.11091 0.07672 0.07353 3.23251 -2.46958 -0.0236 -0.21656 -2.74857 -0.776 0 0 0 0 0 0.11866 0.06577 0.14042 0 -0.64867 2.4899 -1.0874 0.12244 0.77138 -0.88418
ASP_92 -3.6598 0.27496 4.37323 -0.116 0.00573 0.35481 2.48433 -2.00909 -0.01515 -0.15077 -2.788 -0.6138 0 0 0 -0.7079 0 -0.08867 0.05581 0 1.72385 0.02205 0 -2.3716 -0.02703 0.43871 -2.81433
HIS_D_93 -5.36652 0.4264 4.62932 -0.40314 0.07474 0.4134 2.00117 -2.4401 -0 -0 -1.63236 -0.55724 0 0 -0.49363 0 0 -0.01432 0.00056 0 2.77006 -0.02441 0 -0.45461 -0.18515 0.38644 -0.8694
MET_94 -11.563 1.85966 5.07255 -0.29317 0.17439 0.13642 3.8306 -3.34456 -0 -0 -1.92136 -0.35729 0 0 0 0 0 0.08921 0.51022 2.21963 0 0.04125 0 0.60916 -0.01564 0.8041 -2.14778
LEU_95 -8.1209 0.45906 4.62139 -0.45764 0.15745 0.09959 3.29698 -3.24689 -0 -0 -1.86116 0.1792 0 0 0 0 0 0.01616 0.02628 0.37629 0 -0.27171 0 0.18072 -0.00734 0.93556 -3.61696
ALA_96 -5.66688 0.29657 4.15609 -0.02107 0 0 2.37835 -2.72296 -0.00048 -0.00602 -1.83675 -0.34307 0 0 -0.67513 0 0 0.05404 0 0 0 -0.22487 0 1.8394 -0.32508 0.42187 -2.676
ILE_97 -7.72267 0.83914 4.13911 -0.51187 0.40904 0.10281 2.87905 -2.92467 -0.02003 -0.11486 -1.25876 0.01671 0 0 0 0 0 -0.06627 0.0846 0.50755 0 -0.48128 0 0.73287 -0.14392 0.32124 -3.2122
GLY_98 -3.30831 0.37002 2.95792 -4e-05 0 0 1.27211 -1.73675 -0.00976 -0.0885 -0.64943 -0.40833 0 0 0 0 0 -0.09106 0 0 0 0.44925 0 0.83697 0.12565 0.33793 0.0577
SER_99 -3.9286 0.24257 4.79455 -0.04334 0.0003 0.06243 2.24499 -2.22116 -0.01822 -0.11261 -2.24459 -0.51191 0 0 -0.67513 0 0 0.01782 0.35042 0.18379 0 -0.29134 2.0349 -0.77834 -0.25096 0.48091 -0.66349
LEU_100 -6.54182 1.02749 1.51007 -0.56598 0.30731 0.13557 1.69897 -1.74916 -0.02017 -0.11734 -0.71219 0.34878 0 0 0 0 0 0.03214 0.08289 0.43174 0 -0.16911 0 0.18072 -0.54894 0.55452 -4.11452
ASP_101 -4.68191 0.41355 6.02727 -0.19979 0.01491 0.62397 1.70244 -2.51801 -0.02069 -0.16162 -3.64962 -0.78906 0 0 0 -1.05506 0 -0.05819 0.00541 0 3.03175 -0.41343 0 -2.3716 0.06716 0.60163 -3.43091
HIS_102 -9.48538 1.01776 7.61677 -0.51535 0.02319 0.33605 2.72672 -3.91602 -0.00467 -0.02676 -1.61259 -1.12206 0 0 -1.14527 0 0 0.05393 0.02226 0 2.5955 -0.27096 0 -0.45461 0.41921 0.63545 -3.10682
ALA_103 -4.62156 0.26613 4.19684 -0.02412 1e-05 0 1.63509 -2.39454 -0 -0 -1.45831 -0.36039 0 0 -0.97834 0 0 -0.10004 0 0 0 -0.38787 0 1.8394 -0.04185 0.53697 -1.89259
HIS_D_104 -9.21084 0.86238 7.00189 -0.45885 0.06721 0.60156 3.16743 -3.62224 -0.01144 -0.09012 -3.83664 -0.31985 0 0 -1.65551 0 0 -0.03472 0.00013 0 1.80914 -0.48115 0 -0.45461 -0.34851 0.65915 -6.35559
ILE_105 -9.48182 1.16057 3.97205 -0.46868 0.33445 0.0939 1.90761 -2.96766 -0.0063 -0.0258 -1.03128 0.029 0 0 0 0 0 0.02723 0.17556 0.42632 0 -0.76183 0 0.73287 -0.36863 0.85173 -5.40071
VAL_106 -6.43395 0.84682 2.06059 -0.28528 0.1323 0.06057 1.29019 -2.0766 -0.01028 -0.0473 -1.50052 -0.08551 0 0 0 0 0 -0.04795 0.00093 0.02459 0 -0.29549 0 1.9342 -0.34061 0.86582 -3.90748
ARG_107 -6.92623 0.46345 8.34006 -0.72911 0.14983 0.51684 2.91372 -3.63539 -0.03971 -0.23034 -5.11263 0.33169 0 0 -0.44031 -1.58002 0 0.57896 0.17303 2.62468 0 -0.13311 0 -1.2888 -0.27287 1.12794 -3.16831
LEU_108 -6.09271 0.4255 1.72335 -0.46306 0.189 0.08296 0.47443 -1.68367 -0.00991 -0.09097 -0.20173 0.2207 0 0 0 0 0 0.04942 0.03616 0.43302 0 -0.27618 0 0.18072 -0.36539 1.1934 -4.17498
LEU_109 -6.50818 0.88789 2.22691 -0.48476 0.20724 0.10901 1.26842 -1.76755 -0.02092 -0.10229 -1.14093 0.11981 0 0 0 0 0 0.08117 0.06985 0.31067 0 -0.2772 0 0.18072 -0.3008 0.85507 -4.28589
GLY_110 -4.56619 0.36611 3.43725 -0.00138 0 0 1.91557 -2.07988 -0.02092 -0.10229 -2.01582 -0.35357 0 0 0 0 0 -0.13256 0 0 0 -1.39965 0 0.83697 0.16928 0.57457 -3.37252
LEU_111 -8.88888 1.1297 2.64768 -0.48089 0.20489 0.08296 2.84466 -2.55594 -0.01507 -0.12256 -3.30182 0.19339 0 0 0 0 0 0.14855 0.07246 0.44084 0 -0.18145 0 0.18072 0.27488 0.50058 -6.82532
CYS_112 -7.2308 0.85063 4.67896 -0.05851 0.00042 0.03848 2.45269 -2.33586 -0.01507 -0.12256 -2.60454 -0.41014 0 0 0 0 0 -0.0773 0.05216 0.07708 0 -0.5077 0 3.6196 2.27796 1.09753 1.78302
PRO_113 -3.184 0.38288 1.38425 -0.19694 0.00328 0.14056 0.5222 -0.65928 -0 -0 -0.33332 0.03812 0 0 0 0 0 0.02765 0.00346 0.44519 0 -0.94285 0 -2.4119 2.02432 0.92109 -1.83529
GLY_114 -1.53571 0.32234 2.07935 -0.00235 0 0 0.61849 -1.0202 -0 -0 0.63515 -0.40461 0 0 0 0 0 0.02192 0 0 0 -1.51455 0 0.83697 0.13617 0.19882 0.37181
SER_115 -1.65565 0.04601 2.38224 -0.03073 4e-05 0.05309 0.90736 -1.03574 -0.01001 -0.119 -0.98813 -1.0413 0 0 0 0 0 0.04682 0.00103 0.20432 0 -0.34357 0.61572 -0.77834 0.02844 0.45334 -1.26406
SER_116 -4.52952 0.79068 3.89755 -0.03552 0 0.08026 1.20795 -1.93571 -0.02277 -0.23064 0.00845 -0.30522 0 0 0 0 0 0.0782 0.00162 0.25021 0 -0.36831 0.61706 -0.77834 -0.4041 0.61679 -1.06136
LEU_117 -9.91404 1.65614 4.04031 -0.63143 0.22663 0.163 3.29604 -2.84153 -0 -0 -1.79871 0.36472 0 0 0 0 0 0.36007 0.176 0.73415 0 -0.36401 0 0.18072 -0.18474 0.94147 -3.5952
GLN_118 -8.09007 1.02919 5.4749 -0.31326 0.10843 0.32492 3.54772 -2.96665 -0.0129 -0.11585 -4.18114 -0.63244 0 0 0 -0.45683 0 0.01682 0.29033 0 3.99988 0.27012 0 -0.18838 -0.10518 11.5599 9.55947
LEU_119 -7.8008 0.43508 1.86504 -0.51895 0.19936 0.15844 1.70291 -2.0875 -0.02083 -0.09237 -1.74295 0.18042 0 0 0 0 0 -0.07507 0.12957 0.27389 0 0.77679 0 0.18072 0.64556 15.6034 9.81267
VAL_120 -8.47868 0.69837 2.57468 -0.28869 0.20514 0.06533 3.01744 -2.53032 -0 -0 -4.02303 -0.19102 0 0 0 0 0 -0.02981 0.02243 0.14117 0 -0.51972 0 1.9342 0.44697 5.04453 -1.911
THR_121 -6.55183 0.54933 4.96535 -0.18639 0.09223 0.06559 3.64455 -2.7984 -0.00033 -0.00086 -4.29913 -0.84825 0 0 -0.57669 0 0 -0.03081 0.03261 0.86329 0 -0.80732 2.30717 -1.0874 -0.05306 0.51312 -4.20723
GLN_122 -6.70153 0.49996 3.39819 -0.25733 0.01825 0.16253 1.6521 -2.12908 -0.0218 -0.09222 -1.63871 -0.33782 0 0 -1.20227 0 0 0.08594 0.22368 0 2.852 -0.09013 0 -0.18838 0.00908 0.42948 -3.32805
TYR_123 -9.29827 1.24919 3.57529 -0.89301 0.05369 0.2064 1.57056 -2.38255 -0.01416 -0.05039 -1.31365 -0.41831 0 0 0 0 0 -0.06562 0.18389 0 2.39901 0.04707 0.03922 1.2797 -0.22404 0.42212 -3.63386
LEU_124 -6.74584 0.78292 1.86065 -0.47753 0.22711 0.12671 1.24237 -1.88913 -0 -0 -0.53031 -0.01805 0 0 0 0 0 -0.02965 0.16287 1.09171 0 -0.15516 0 0.18072 0.48804 1.101 -2.58158
PRO_125 -5.29035 1.33736 1.70293 -0.07576 8e-05 0.04578 0.63321 -0.83915 -0.00029 -0.00339 0.15887 0.63775 0 0 0 0 0 -0.19612 0.00804 0.21524 0 -0.5353 0 -2.4119 0.65009 1.38414 -2.57878
LEU_126 -6.18612 0.72676 2.63347 -0.68389 0.3879 0.17682 0.83888 -1.64049 -0.0321 -0.20243 -0.52308 0.22078 0 0 0 0 0 0.01068 0.18877 2.9415 0 -0.30106 0 0.18072 -0.12816 0.85369 -0.53737
GLY_127 -2.38502 0.12684 3.10614 -0.00038 0 0 1.62777 -1.49161 -0.01105 -0.05976 -2.06317 -0.21278 0 0 0 0 0 -0.05821 0 0 0 -1.51906 0 0.83697 -0.17861 0.47869 -1.80324
SER_128 -4.94645 0.37628 4.91127 -0.03168 0 0.07277 2.15287 -2.39004 -0.03795 -0.24288 -2.25321 -0.36086 0 0 -0.74622 0 0 -0.01212 0.00266 0.25155 0 -0.32113 0.82061 -0.77834 -0.30264 0.28165 -3.55386
LEU_129 -10.4397 2.22174 2.24748 -0.55404 0.36259 0.13456 2.70265 -2.82107 -0 -0 -2.24126 -0.04065 0 0 0 0 0 -0.04895 0.1581 3.17468 0 -0.3035 0 0.18072 -0.45972 0.81723 -4.90909
LEU_130 -9.37971 1.59561 5.05261 -0.72928 0.49242 0.27005 2.38701 -3.5359 -0.02266 -0.1496 -1.70186 0.16194 0 0 0 0 0 -0.00235 0.14857 0.94951 0 -0.25478 0 0.18072 -0.24636 1.03635 -3.74771
ASP_131 -5.19268 0.31647 7.03204 -0.10671 0.00959 0.32524 2.62003 -3.12914 -0.02756 -0.21247 -3.16664 -0.27767 0 0 -0.74622 -0.46164 0 0.03279 0.00048 0 1.76118 0.16526 0 -2.3716 -0.26443 0.59633 -3.09736
HIS_D_132 -8.4097 0.69133 6.60884 -0.72119 0.02545 0.72428 2.75516 -3.66169 -0.02818 -0.28475 -2.9701 -0.292 0 0 0 0 0 0.00237 0.00346 0 1.66488 -0.20969 0 -0.45461 -0.07565 0.39438 -4.23742
VAL_133 -9.29881 1.36359 3.95012 -0.26959 0.13469 0.04429 3.43294 -3.3804 -0 -0 -2.70876 0.3588 0 0 0 0 0 0.0137 0.00382 0.92312 0 -0.05862 0 1.9342 -0.02131 0.64808 -2.93014
ARG_134 -7.60083 0.5648 7.90308 -1.07271 0.27682 0.82794 3.84146 -3.70786 -0.00798 -0.06436 -4.04232 0.23486 0 0 -1.84017 -0.46164 0 -0.01171 0.10158 2.65571 0 -0.12217 0 -1.2888 -0.33204 0.94014 -3.20621
GLN_135 -4.4915 0.31902 4.82532 -0.26984 0.05807 0.23066 1.50042 -2.27186 -0.06501 -0.36835 -1.09887 -0.48351 0 0 0 0 0 -0.04362 0.45398 0 2.82823 -0.06939 0 -0.18838 -0.33915 0.82559 1.3518
HIS_136 -7.12088 0.44307 5.54586 -0.44139 0.01119 0.53774 2.27321 -2.80102 -0 -0 -2.68115 -0.05363 0 0 0 0 0 0.00422 0.00041 0 1.60628 -0.29918 0 -0.45461 -0.01944 0.69537 -2.75394
ARG_137 -6.36081 0.94899 5.6826 -0.44958 0.0951 0.23846 3.38273 -2.76688 -0.00518 -0.03553 -2.95065 0.25553 0 0 -0.7214 0 0 -0.05707 0.43467 1.36758 0 0.45563 0 -1.2888 5.58123 0.89526 4.7019
GLY_138 -2.73702 0.32309 2.53177 -5e-05 0 0 1.02977 -1.46024 -0 -0 0.96198 -0.42036 0 0 0 0 0 -0.1383 0 0 0 0.33419 0 0.83697 5.62073 0.63965 7.52218
ALA_139 -4.5508 0.58987 3.84908 -0.02385 0 0 2.33938 -2.23244 -0 -0 -2.11912 -0.37262 0 0 0 0 0 0.02928 0 0 0 -0.32413 0 1.8394 -0.23823 0.23014 -0.98403
LEU_140 -8.514 0.85717 2.70854 -0.48674 0.21025 0.10032 1.90406 -2.26299 -0.00518 -0.03553 -0.82047 0.29226 0 0 0 0 0 0.01021 0.11171 0.82878 0 -0.17356 0 0.18072 -0.58549 0.34933 -5.3306
GLY_141 -4.44483 0.74882 3.78968 -0.00021 0 0 2.37852 -1.95547 -0 -0 -1.34831 -0.25887 0 0 0 0 0 -0.08763 0 0 0 0.65694 0 0.83697 0.13776 0.85366 1.30703
PRO_142 -8.06472 1.02475 4.17079 -0.08897 0.00014 0.05541 2.0741 -1.88646 -0 -0 -0.74549 0.73485 0 0 0 0 0 -0.13014 0.00276 0.53067 0 -0.29877 0 -2.4119 0.10196 0.81988 -4.11115
GLN_143 -6.11241 0.90785 3.83886 -0.61636 0.21325 1.00834 1.61812 -1.94838 -0.02752 -0.23662 -1.18824 -2.32135 0 0 0 0 0 -0.04308 0.38139 0 4.28664 -0.2395 0 -0.18838 -0.43476 0.38624 -0.7159
LEU_144 -9.63547 1.36924 4.38232 -0.72239 0.35105 0.29739 2.59207 -3.01627 -0.02113 -0.13736 -1.37944 0.12259 0 0 0 0 0 0.07282 0.0137 1.12211 0 -0.28667 0 0.18072 -0.15577 0.50023 -4.35024
LEU_145 -8.21919 0.75788 2.59769 -0.46566 0.15316 0.10245 1.5894 -2.31712 -0 -0 -0.84464 0.19489 0 0 0 0 0 0.06418 0.36163 0.34521 0 -0.26675 0 0.18072 -0.1397 0.62099 -5.28486
LEU_146 -9.4358 1.20118 2.81247 -0.61413 0.12431 0.20031 2.3406 -2.84524 -0 -0 -1.4503 0.09012 0 0 0 0 0 0.08053 0.10256 0.86018 0 -0.22038 0 0.18072 -0.19698 0.91191 -5.85793
ASN_147 -6.13824 0.55968 6.02872 -0.35168 0.02451 0.64336 3.54917 -3.1146 -0 -0 -2.76014 -0.32458 0 0 0 -0.80921 0 0.04954 0.16264 0 3.70144 0.25391 0 -0.93687 -0.04767 0.81141 1.30142
TRP_148 -13.2907 1.60118 5.48396 -0.6704 0.21402 0.33683 3.43086 -4.15086 -0.0094 -0.06442 -3.00423 -0.38487 0 0 0 0 0 0.15318 0.07948 0 2.91926 -0.06733 0 1.6906 -0.13443 0.52632 -5.34094
GLY_149 -4.58119 0.19422 4.12204 -4e-05 0 0 2.37974 -2.36049 -0 -0 -2.88428 -0.42716 0 0 0 0 0 -0.10776 0 0 0 0.39658 0 0.83697 0.09718 0.47339 -1.8608
VAL_150 -8.0555 1.21896 5.11926 -0.31129 0.32245 0.07218 3.60812 -3.39614 -0 -0 -2.07387 -0.05453 0 0 0 0 0 0.0659 0.05947 0.02882 0 -0.38997 0 1.9342 0.28073 0.75395 -0.81726
GLN_151 -9.84437 0.68034 8.39036 -0.24553 0.0272 0.16283 4.42648 -4.24976 -0 -0 -4.86549 -0.41639 0 0 -1.28832 -0.80921 0 0.00551 0.16637 0 3.16357 -0.1467 0 -0.18838 -0.08999 0.90536 -4.21612
ILE_152 -8.45892 0.60817 2.69141 -0.48906 0.28577 0.09752 2.33143 -2.54598 -0 -0 -2.07441 0.00197 0 0 0 0 0 -0.06212 0.02961 0.49087 0 -0.49334 0 0.73287 -0.08122 0.52851 -6.40691
ALA_153 -6.94844 0.44961 3.63532 -0.02307 0 0 2.82706 -2.96321 -0.02937 -0.171 -1.78026 -0.36771 0 0 0 0 0 -0.05284 0 0 0 -0.326 0 1.8394 -0.21654 0.32483 -3.80221
LYS_154 -6.70749 0.67101 5.83912 -0.37652 0.03052 0.17509 2.83886 -2.90856 -0.01144 -0.09012 -2.20434 -0.09441 0 0 0 0 0 0.00822 0.09052 2.00526 0 0.06475 0 -1.5107 -0.31315 0.32976 -2.16361
GLY_155 -4.69734 0.3903 4.46306 -4e-05 0 0 2.18244 -2.38307 -0 -0 -2.11512 -0.42068 0 0 0 0 0 -0.01951 0 0 0 0.52181 0 0.83697 0.22828 0.29083 -0.72207
MET_156 -10.0715 1.24974 4.84815 -0.69852 0.25245 0.16621 2.58656 -2.77352 -0 -0 -2.02691 0.08118 0 0 0 0 0 0.12367 0.05853 0.96734 0 -0.13423 0 0.60916 0.12912 0.29675 -4.33584
TYR_157 -10.0151 1.1058 7.51386 -1.29272 0.36216 0.66203 3.89111 -3.83984 -0 -0 -3.14985 -0.17663 0 0 0 -0.57304 0 -0.01335 0.11307 0 2.181 -0.24748 0.02004 1.2797 -0.15215 0.869 -1.46237
TYR_158 -11.0069 1.24865 6.34756 -0.60102 0.1984 0.28439 3.53701 -3.8483 -0.00467 -0.02676 -2.76181 -0.18958 0 0 0 -0.62804 0 0.1317 0.05569 0 3.65432 0.1686 0.03555 1.2797 -0.1434 1.31517 -0.9538
LEU_159 -10.4717 2.26507 4.88488 -0.7224 0.37387 0.18853 3.13403 -3.54334 -0 -0 -2.47666 0.31866 0 0 0 0 0 -0.05104 0.13456 3.16201 0 -0.28817 0 0.18072 -0.30762 1.38984 -1.82877
GLU_160 -7.56218 0.77177 9.04563 -0.20079 0.01791 0.25264 3.90706 -3.94591 -0.04442 -0.30664 -4.7397 -0.55815 0 0 -0.9528 0 0 -0.03566 0.02513 0 3.07717 -0.14253 0 -2.7348 -0.36364 1.02417 -3.46576
GLU_161 -6.28129 0.51362 6.94377 -0.59315 0.1212 1.08175 2.802 -2.9286 -0 -0 -3.3951 -0.72787 0 0 0 -0.33783 0 -0.02678 0.01636 0 3.70167 -0.3543 0 -2.7348 -0.47987 0.59264 -2.08658
HIS_162 -8.31092 0.63065 6.77428 -0.48174 0.14663 0.49995 2.70087 -3.41612 -0 -0 -1.80503 -0.59306 0 0 0 -0.90904 0 -0.05147 0.03512 0 3.17889 -0.0908 0 -0.45461 -0.51572 0.54274 -2.1194
GLY_163 -3.60381 0.2966 3.84747 -5e-05 0 0 1.32585 -1.94548 -0 -0 -1.18809 -0.41363 0 0 0 0 0 -0.1296 0 0 0 -1.16966 0 0.83697 -0.57835 0.31334 -2.40844
MET_164 -7.59707 0.96664 4.17465 -0.39281 0.15579 0.04283 2.07026 -2.47231 -0 -0 -1.90624 -0.20922 0 0 -0.3848 0 0 0.00412 0.4886 1.57907 0 0.00676 0 0.60916 -0.34806 0.3129 -2.89972
VAL_165 -5.05861 0.39382 2.13487 -0.20223 0.09983 0.03383 0.83978 -1.78215 -0 -0 -0.76755 0.06342 0 0 0 0 0 2.0381 0.07199 0.4785 0 -0.75905 0 1.9342 -0.13558 16.3784 15.7616
HIS_166 -11.0664 1.38539 8.09962 -0.59376 0.35616 0.58262 3.02316 -4.4043 -0.01975 -0.12296 -0.47087 -0.85686 0 0 0 0 0 0.00463 0.25334 0 3.33277 -0.32234 0 -0.45461 0.05941 16.7103 15.4956
ARG_167 -7.32365 0.86555 5.91635 -0.59008 0.53255 0.45188 2.43111 -2.85409 -0.01105 -0.11558 -4.76442 -0.41752 0 0 -1.15728 -0.57388 0 -0.02589 0.23961 2.68842 0 0.09515 0 -1.2888 0.33827 1.0088 -4.55456
ASN_168 -5.05489 0.41861 4.53956 -0.41634 0.11704 0.85313 1.16396 -2.31442 -0.01258 -0.09114 -0.05148 -0.69611 0 0 0 0 0 0.00224 0.00476 0 1.70896 -0.80796 0 -0.93687 1.03938 0.57028 0.03613
LEU_169 -8.1784 0.77392 2.59119 -0.5498 0.12083 0.12674 1.18862 -2.08096 -0.02715 -0.2372 -0.65005 0.27486 0 0 0 0 0 -0.04195 0.00368 0.55247 0 -0.32559 0 0.18072 0.83596 0.40646 -5.03564
ALA_170 -6.16503 0.71317 3.30636 -0.02088 0 0 2.58347 -2.56173 -7e-05 -0.00176 -0.6428 -0.43418 0 0 0 0 0 0.00873 0 0 0 -0.43771 0 1.8394 -0.03938 0.4962 -1.35621
ALA_171 -6.57041 1.33095 2.68689 -0.02596 0.00062 0 2.32675 -2.5114 -0.03324 -0.16163 -2.52313 -0.42749 0 0 -0.83128 0 0 -0.00086 0 0 0 -0.06296 0 1.8394 -0.1352 0.58635 -4.51261
ARG_172 -6.61176 0.5596 4.51416 -0.68016 0.11265 0.46488 1.47334 -2.46473 -0.04788 -0.37544 0.14537 0.60134 0 0 0 0 0 0.03471 0.12627 1.53771 0 -0.06541 0 -1.2888 -0.40963 0.59388 -1.7799
ASN_173 -6.55593 0.30729 6.17076 -0.19712 0.01378 0.34368 3.32933 -3.26319 -0.02235 -0.21387 -3.4348 -0.64996 0 0 0 -0.76854 0 0.02879 0.04892 0 4.11338 -0.50269 0 -0.93687 -0.3309 0.44626 -2.07403
VAL_174 -8.49529 1.16257 1.33776 -0.34282 0.42534 0.07499 2.30602 -2.51463 -0.02266 -0.1496 -1.56353 -0.88201 0 0 0 0 0 0.34624 0.07405 2.09245 0 -0.68878 0 1.9342 -0.27611 1.03874 -4.14306
LEU_175 -7.38404 0.64027 3.27817 -0.48048 0.1581 0.10114 2.37744 -2.59732 -0 -0 -2.8055 0.09979 0 0 0 0 0 0.08123 0.26178 0.56874 0 -0.28507 0 0.18072 -0.30358 1.11695 -4.99165
LEU_176 -9.76495 1.73193 3.42804 -0.47935 0.30466 0.09771 1.89308 -2.78541 -0.0201 -0.09957 -1.35807 0.11659 0 0 0 0 0 0.0112 0.24033 1.1239 0 -0.3399 0 0.18072 -0.18588 0.72522 -5.17984
LYS_177 -5.97411 0.47553 5.77041 -0.43475 0.04759 0.29023 1.76694 -2.41092 -0.02022 -0.14489 -3.79773 -0.08222 0 0 0 0 0 -0.04131 0.08077 2.86728 0 -0.08365 0 -1.5107 -0.18535 0.88264 -2.50444
SER_178 -5.15223 0.76256 5.50652 -0.02869 0 0.06753 2.374 -2.55374 -0.01503 -0.18451 -1.36548 -0.46796 0 0 0 0 0 0.03716 0.10838 0.06665 0 -0.53783 0.65924 -0.77834 0.10504 1.44953 0.05281
PRO_179 -4.81291 0.90173 2.50588 -0.07265 0 0.0449 1.05906 -1.26673 -0 -0 -0.66834 0.59501 0 0 0 0 0 -0.20598 0.02244 0.21213 0 -0.81959 0 -2.4119 0.45975 1.47813 -2.97908
SER_180 -4.05126 0.38329 3.24201 -0.03606 0.00984 0.06628 1.47732 -1.71126 -0.01034 -0.15415 -1.42451 -0.39479 0 0 -0.93597 0 0 0.09277 0.00109 0.60946 0 -0.04998 0.87803 -0.77834 0.75556 0.90944 -1.12158
GLN_181 -6.58527 0.2414 6.35231 -0.33573 0.05696 0.2036 3.39896 -2.94863 -0.03803 -0.23039 -3.66656 -0.25768 0 0 -0.42102 0 0 -0.04294 0.022 0 2.76639 -0.08602 0 -0.18838 0.91226 0.88975 0.04298
VAL_182 -8.79064 1.3187 1.87943 -0.38259 0.30563 0.0954 2.03749 -2.29399 -0 -0 -1.90844 0.01939 0 0 -1.3456 0 0 -0.01838 0.08016 0.81489 0 -0.76309 0 1.9342 0.22165 0.88823 -5.90756
GLN_183 -9.6957 0.9849 7.34403 -0.26266 0.01912 0.191 2.9249 -3.87607 -0.02985 -0.182 -3.42317 -0.64333 0 0 -0.55732 0 0 0.06014 0.34681 0 2.8631 0.02913 0 -0.18838 -0.24167 0.68709 -3.64993
VAL_184 -7.98465 1.1306 2.28737 -0.26329 0.19671 0.04959 2.56969 -2.41649 -0.01028 -0.0473 -2.9147 0.02778 0 0 0 0 0 0.02806 0.09818 0.1603 0 -0.54526 0 1.9342 -0.29766 0.58604 -5.41112
ALA_185 -4.91686 0.55861 3.09916 -0.02057 0 0 1.81134 -2.17743 -0.00028 -0.00074 -1.13354 -0.17347 0 0 0 0 0 0.02882 0 0 0 0.24973 0 1.8394 0.03337 0.64447 -0.158
ASP_186 -4.35144 0.30816 5.76496 -0.13109 0.04817 0.41672 2.69455 -2.50081 -0.00724 -0.03358 -5.41844 -0.75301 0 0 0 -1.20038 0 -0.10631 0.0154 0 2.52137 -0.52549 0 -2.3716 0.0414 0.7086 -4.88005
PHE_187 -9.90068 2.39756 0.81066 -0.633 0.03124 0.27578 1.22798 -2.06793 -0 -0 -0.23064 0.10058 0 0 0 0 0 0.13326 0.011 0 2.68035 0.09148 0 1.0402 -0.33122 0.8894 -3.47397
GLY_188 -3.92984 0.43278 3.88544 -6e-05 0 0 2.11033 -2.1406 -0 -0 -1.94817 -0.38651 0 0 0 0 0 -0.18933 0 0 0 -1.42537 0 0.83697 -0.67629 0.86132 -2.56934
VAL_189 -6.41821 0.5909 2.44121 -0.34571 0.16302 0.08349 2.42773 -2.14357 -0 -0 -1.03551 -0.05256 0 0 0 0 0 -0.07838 0.0208 0.87126 0 0.11178 0 1.9342 -0.7135 0.6344 -1.50866
ALA_190 -5.22234 0.72757 2.33434 -0.02533 0.00019 0 0.78028 -1.98715 -0.00353 -0.01442 -0.06376 -0.39116 0 0 0 0 0 -0.05686 0 0 0 -0.07183 0 1.8394 -0.49805 0.44914 -2.20352
ASP_191 -4.48892 0.32843 5.61072 -0.11276 0.01705 0.34758 2.57568 -2.4891 -0.00026 -0.0048 -4.03105 -0.28168 0 0 -0.49363 -0.57388 0 -0.06315 0.00156 0 2.34453 -0.32892 0 -2.3716 -0.75641 0.35163 -4.41899
LEU_192 -7.81596 0.97492 1.73553 -0.54855 0.36408 0.15819 1.79319 -1.92145 -0 -0 -1.91971 0.09685 0 0 -0.56368 0 0 0.04866 0.21978 0.24063 0 -0.05518 0 0.18072 -0.6463 0.43129 -7.22699
LEU_193 -5.85092 0.96292 1.71935 -0.46535 0.25129 0.08767 1.21293 -1.56267 -0.00353 -0.01442 -0.2905 0.05165 0 0 0 0 0 0.1687 0.14656 0.6481 0 0.00643 0 0.18072 -0.30082 1.12316 -1.92876
PRO_194 -3.41129 0.86522 2.66199 -0.14154 0.00066 0.10471 0.76188 -1.05963 -0 -0 0.11763 0.16022 0 0 0 0 0 0.09994 0.02619 0.18538 0 -1.1548 0 -2.4119 -0.30458 1.85549 -1.64446
PRO_195 -3.38141 0.76405 2.00387 -0.05933 1e-05 0.04054 0.47483 -0.95598 -0 -0 -0.01993 0.54935 0 0 0 0 0 0.52961 0.18642 0.01648 0 -0.57714 0 -2.4119 1.2431 2.33816 0.74073
ASP_196 -6.3994 1.4206 8.29028 -0.11623 0.01094 0.34076 4.12613 -3.38841 -0 -0 -4.33912 -1.29716 0 0 -0.7494 -0.83587 0 -0.01052 0.026 0 2.38553 -0.21323 0 -2.3716 1.50013 2.04928 0.42871
ASP_197 -2.07447 0.22294 2.56417 -0.11159 0.01241 0.34541 0.8174 -1.06573 -0 -0 -1.62497 -0.34109 0 0 -0.7494 0 0 -0.0461 0.03711 0 1.72347 0.15019 0 -2.3716 -0.14349 0.84684 -1.80852
LYS_198 -3.54014 0.24148 4.02659 -0.28977 0.03175 0.13425 1.17006 -1.82226 -0.01165 -0.06259 -1.20133 -0.14031 0 0 0 0 0 0.296 0.00267 1.59593 0 -0.01924 0 -1.5107 0.61414 0.50462 0.01949
GLN_199 -3.30876 0.0888 3.8334 -0.64825 0.37741 1.09207 1.36416 -1.73258 -0.01609 -0.15227 -1.53196 -2.2951 0 0 0 0 0 0.00571 0.03423 0 4.54836 -0.02124 0 -0.18838 0.72162 0.59535 2.76648
LEU_200 -7.65429 0.89762 4.72371 -0.68166 0.19258 0.27918 2.81816 -2.89428 -0.01609 -0.15227 -0.87779 0.09317 0 0 0 0 0 0.0872 0.01266 0.82928 0 -0.20828 0 0.18072 0.006 1.1485 -1.21587
LEU_201 -6.17026 0.50499 5.93869 -0.47257 0.24722 0.12236 2.71658 -3.07963 -0.01126 -0.12592 -1.20686 0.19308 0 0 0 0 0 0.3189 0.06223 0.27424 0 -0.29323 0 0.18072 -0.12934 1.35573 0.42565
TYR_202 -5.38457 0.53445 5.48055 -1.07355 0.12838 0.48321 2.99419 -2.83525 -0 -0 -2.48587 -0.27327 0 0 0 0 0 -0.00614 0.00314 0 1.83678 -0.30803 0.00236 1.2797 -0.19492 0.74022 0.92137
SER_203 -5.8135 0.49512 5.5691 -0.03175 5e-05 0.02159 2.61048 -2.94851 -0.01165 -0.0626 -1.48442 0.01442 0 0 0 0 0 0.41769 0.01721 0.61952 0 0.24278 1.77245 -0.77834 -0.08946 0.56703 1.12721
GLU_204 -8.33856 0.71516 8.10085 -0.21078 0.01511 0.26339 4.06374 -3.73807 -0.02231 -0.24151 -3.79907 -0.54663 0 0 0 -0.73343 0 0.03821 0.21033 0 3.02544 -0.32836 0 -2.7348 -0.39376 0.57603 -4.07904
ALA_205 -5.2524 1.09181 3.51591 -0.0212 0 0 2.86811 -2.43998 -0 -0 -1.69551 -0.37646 0 0 0 0 0 -0.04366 0 0 0 -0.19545 0 1.8394 -0.47171 0.50562 -0.67554
LYS_206 -5.02419 0.64374 3.19212 -0.47572 0.21941 0.35766 1.41326 -1.80464 -0 -0 -0.64737 -0.29469 0 0 0 0 0 0.00929 0.00875 2.00569 0 0.24031 0 -1.5107 0.30996 1.04487 -0.31225
THR_207 -5.07612 1.27299 3.59545 -0.12889 0.12982 0.07705 1.65194 -2.00798 -6e-05 -0.00043 -0.48651 -1.18634 0 0 0 0 0 -0.03305 0.01189 0.07749 0 -0.53733 2.26788 -1.0874 5.29399 2.73989 6.57428
PRO_208 -7.27928 1.87047 4.95444 -0.07251 2e-05 0.04542 3.00533 -2.20577 -0 -0 -1.50257 0.5698 0 0 0 0 0 -0.13614 0.14457 0.21358 0 -0.87134 0 -2.4119 5.09365 2.5025 3.92026
ILE_209 -8.22422 1.35887 3.88277 -0.59919 0.34253 0.184 2.86934 -2.54223 -0.00022 -0.00082 -1.65632 -0.01694 0 0 0 0 0 -0.25196 0.11398 1.02468 0 0.45083 0 0.73287 0.62305 0.92136 -0.78761
LYS_210 -7.83532 1.32522 5.92303 -0.32025 0.04615 0.16677 3.45457 -2.76097 -0.0077 -0.08276 -3.81078 -0.08411 0 0 0 0 0 -0.04584 0.10181 1.91473 0 -0.03383 0 -1.5107 0.08188 0.69157 -2.78652
TRP_211 -11.9271 1.55368 6.18727 -0.95846 0.14071 0.69716 3.0138 -3.82744 -0.05193 -0.2656 -3.79166 -0.21076 0 0 -0.43165 -0.36391 0 -0.00523 0.02908 0 2.44161 0.00083 0 1.6906 -0.34402 0.71487 -5.70813
MET_212 -8.46041 0.71859 4.85382 -0.29998 0.06034 0.02055 1.577 -2.5845 -0.00022 -0.00082 -0.77338 -0.11116 0 0 0 0 0 0.09922 0.36198 1.58837 0 0.0378 0 0.60916 -0.09498 0.61343 -1.78519
ALA_213 -5.44327 0.25569 3.7888 -0.02433 0 0 2.17699 -2.44622 -0.01202 -0.04062 -2.73126 -0.22932 0 0 0 0 0 0.20817 0 0 0 -0.10856 0 1.8394 -0.33301 0.55341 -2.54614
LEU_214 -7.58024 0.78183 3.31085 -0.49557 0.21408 0.12437 2.41076 -2.42932 -0.00941 -0.04683 -1.38049 0.28232 0 0 0 0 0 -0.0445 0.01412 0.33886 0 -0.24911 0 0.18072 -0.45827 0.73052 -4.30532
GLU_215 -6.76894 0.36452 8.0777 -0.54879 0.24501 1.51175 3.31185 -3.55743 -0.01639 -0.12858 -4.54045 -3.00489 0 0 0 -1.26999 0 -0.07524 0.00417 0 3.53016 -0.28274 0 -2.7348 -0.50057 0.67611 -5.70754
SER_216 -6.74417 0.88739 6.48046 -0.0333 0.0001 0.03902 3.51629 -3.24761 -0 -0 -2.26542 -0.52556 0 0 0 0 0 0.07024 0.01687 0.74383 0 0.23739 1.8271 -0.77834 -0.24356 0.61941 0.60014
ILE_217 -7.37425 0.5907 2.95432 -0.50168 0.34486 0.10033 1.56589 -2.16595 -0 -0 0.02746 0.09062 0 0 0 0 0 -0.07068 0.0028 0.51087 0 -0.48369 0 0.73287 0.15345 0.61362 -2.90845
HIS_218 -4.87041 0.25597 3.42734 -0.37926 0.01207 0.45233 1.75317 -1.9478 -0 -0 -2.26486 -0.16205 0 0 0 -0.71082 0 0.11151 0.02041 0 2.21215 -0.08053 0 -0.45461 0.14298 0.73952 -1.74288
PHE_219 -3.86829 0.24061 2.41451 -0.70356 0.0674 0.46413 1.09483 -1.45402 -0.03883 -0.17272 -0.51705 0.2512 0 0 0 0 0 -0.01703 0.41954 0 2.1379 -0.25417 0 1.0402 0.19967 0.95077 2.2551
GLY_220 -2.52182 0.1585 2.22765 -5e-05 0 0 1.03353 -1.28785 -0 -0 -0.75155 -0.39112 0 0 0 0 0 -0.15959 0 0 0 -1.35518 0 0.83697 -0.29164 0.57716 -1.92498
LYS_221 -5.11034 0.52052 5.20779 -0.36137 0.04667 0.16851 1.76198 -2.26864 -0.02941 -0.12589 -2.16804 0.0692 0 0 0 0 0 -0.04975 0.09333 1.82789 0 0.09373 0 -1.5107 -0.43672 0.28455 -1.9867
TYR_222 -6.94441 0.55513 2.7201 -0.56765 0.05412 0.32204 1.15216 -1.8709 -0.0045 -0.03531 -1.33037 -0.28952 0 0 0 -0.73343 0 -0.05824 0.03746 0 2.33519 -0.13884 0.25093 1.2797 0.08564 0.3971 -2.7836
THR_223 -4.97185 0.36477 3.83957 -0.17439 0.07783 0.06172 2.53353 -2.19872 -0.0045 -0.03531 -1.81855 -0.9711 0 0 -0.75332 0 0 -0.06331 0.00791 0.30062 0 -0.43627 2.30697 -1.0874 0.57133 0.49622 -1.95426
HIS_224 -7.02494 0.61849 5.84605 -0.48647 0.20228 0.49258 2.85051 -3.06168 -0 -0 -2.66288 -0.54347 0 0 -0.51829 0 0 0.00068 0.00383 0 3.08398 0.0621 0 -0.45461 0.3262 0.487 -0.77862
GLN_225 -7.6799 0.55667 7.04891 -0.53969 0.1555 0.57456 3.1904 -3.48789 -0.00379 -0.0549 -2.89775 -0.39353 0 0 -1.33061 0 0 0.04917 0.01548 0 4.34096 -0.20484 0 -0.18838 -0.31413 0.52085 -0.6429
SER_226 -5.88189 0.47838 7.09778 -0.0257 0 0.0201 3.55051 -3.35685 -0 -0 -1.75785 -0.66573 0 0 -0.61983 0 0 0.05916 0.13097 0.49774 0 0.31935 1.75752 -0.77834 -0.14197 0.68654 1.36988
ASP_227 -7.83713 0.66126 9.11394 -0.12098 0.07446 0.38159 4.62212 -4.28358 -0 -0 -6.11008 -0.17285 0 0 -1.15728 0 0 0.63085 0.07967 0 2.03303 -0.12098 0 -2.3716 -0.09168 0.92582 -3.74341
VAL_228 -9.66704 1.20967 4.52098 -0.31363 0.2339 0.07132 3.58981 -3.43428 -0 -0 -2.45812 -0.12314 0 0 0 0 0 -0.03359 0.10553 0.07349 0 -0.23863 0 1.9342 -0.20664 0.69377 -4.04239
TRP_229 -13.318 1.68861 6.99364 -1.3374 0.12968 0.45607 3.79503 -4.83148 -0 -0 -3.2599 -0.3996 0 0 -0.45254 0 0 0.00774 0.92198 0 1.73119 -0.27056 0 1.6906 -0.07476 0.87364 -5.65608
SER_230 -7.05776 0.53655 7.57491 -0.02933 0 0.02232 4.05414 -3.60289 -0.0194 -0.1602 -3.93488 -0.69226 0 0 -0.43165 0 0 0.08514 0.06894 0.5711 0 0.26316 1.96331 -0.77834 -0.12474 0.86304 -0.82883
TYR_231 -11.902 1.95109 5.31462 -0.96712 0.07767 0.33452 4.30866 -3.86596 -0.03073 -0.177 -3.44004 -0.29477 0 0 0 0 0 0.03005 0.04001 0 1.78722 -0.35799 0.04214 1.2797 -0.08454 0.4597 -5.49481
GLY_232 -5.87956 0.38025 5.08943 -4e-05 0 0 2.40905 -2.71664 -0 -0 -1.98146 -0.43895 0 0 0 0 0 -0.04487 0 0 0 0.50799 0 0.83697 0.34465 0.41843 -1.07476
VAL_233 -9.267 0.94202 5.20379 -0.30786 0.2243 0.07174 3.68827 -3.50508 -0 -0 -2.22262 -0.25224 0 0 0 0 0 -0.06337 0.05755 0.14908 0 -0.32614 0 1.9342 0.27207 0.43314 -2.96815
THR_234 -8.71757 0.78482 6.5745 -0.19419 0.06777 0.06674 3.79335 -3.85531 -0.01256 -0.12647 -3.05866 0.03172 0 0 0 0 0 0.00843 0.00534 0.06776 0 0.04485 2.39662 -1.0874 0.07295 0.49626 -2.64105
VAL_235 -8.11783 0.79818 4.15867 -0.30564 0.17479 0.0683 2.78817 -2.76853 -0.00339 -0.02302 -3.2562 -0.14927 0 0 0 0 0 -0.05664 0.0002 0.07025 0 -0.30514 0 1.9342 0.07183 0.45083 -4.47024
TRP_236 -14.9101 2.13531 6.33972 -1.32097 0.16596 0.44775 4.2744 -4.38849 -0.01075 -0.07042 -4.67649 -0.3524 0 0 -0.27471 0 0 -0.02227 0.03154 0 1.84478 -0.28003 0 1.6906 -0.04513 0.57551 -8.84623
GLU_237 -9.91058 1.17735 10.0415 -0.23623 0.01034 0.33957 4.5348 -4.80592 -0.03808 -0.28804 -6.8615 -0.42384 0 0 -0.83128 -0.36391 0 -0.02041 0.00136 0 4.4888 -0.32159 0 -2.7348 -0.33302 0.85153 -5.724
LEU_238 -8.68001 0.98115 2.87627 -0.49284 0.36972 0.11311 2.54417 -2.77364 -0 -0 -1.37049 0.23466 0 0 0 0 0 -0.03641 0.01104 0.44141 0 -0.21954 0 0.18072 -0.35206 0.7007 -5.47205
MET_239 -9.10484 0.90532 3.40791 -0.36496 0.06127 0.22907 2.2933 -2.29083 -0 -0 -1.31048 -0.1192 0 0 0 0 0 -0.01728 0.02151 2.29821 0 -0.15735 0 0.60916 -0.14504 0.37598 -3.30825
THR_240 -7.68883 1.06723 4.93848 -0.14278 0.04693 0.0762 3.23691 -3.07504 -0.00339 -0.02302 -3.24751 -0.2334 0 0 -0.65292 0 0 -0.06748 0.10589 0.02424 0 -0.17092 4.19636 -1.0874 -0.37778 0.55295 -2.52525
PHE_241 -9.60293 1.15533 3.56496 -0.66911 0.08291 0.44987 1.9954 -2.93078 -0 -0 -0.98066 -0.12316 0 0 0 0 0 0.00402 0.23632 0 2.03884 0.34879 0 1.0402 -0.06976 0.79128 -2.66847
GLY_242 -3.5058 0.34356 3.10667 -5e-05 0 0 1.48675 -1.7103 -0 -0 -1.9373 -0.34948 0 0 -1.11877 0 0 -0.1675 0 0 0 -1.52869 0 0.83697 -0.05715 0.81191 -3.78921
ALA_243 -4.10757 0.5473 2.27139 -0.02415 0 0 1.2302 -1.63151 -0 -0 -1.235 -0.15304 0 0 0 0 0 -0.02572 0 0 0 -0.17318 0 1.8394 -0.62661 0.49514 -1.59335
GLU_244 -4.91115 0.81001 5.07638 -0.32254 0.07704 0.41579 2.72197 -2.36848 -0 -1e-05 -4.71747 -0.35039 0 0 0 0 0 -0.07224 0.04658 0 2.9018 0.15278 0 -2.7348 -0.43544 0.94452 -2.76565
PRO_245 -6.87966 1.21055 2.09833 -0.19969 0.00375 0.14529 0.85705 -1.11862 -0 -0 -0.46373 -0.03404 0 0 0 0 0 -0.0514 0.0139 0.74882 0 -0.76028 0 -2.4119 -0.31543 1.07098 -6.08609
TYR_246 -9.64377 1.24051 1.32194 -0.68053 0.05163 0.41166 2.40117 -2.13553 -0.0077 -0.08276 -1.53593 -0.4052 0 0 0 0 0 -0.01906 0.04156 0 1.81329 0.14883 0.00061 1.2797 -0.1588 0.46636 -5.49203
ALA_247 -3.74066 0.7014 2.3169 -0.02469 1e-05 0 1.41267 -1.71126 -0 -0 -0.24564 -0.20228 0 0 0 0 0 -0.04789 0 0 0 -0.13935 0 1.8394 -0.32907 0.32526 0.1548
GLY_248 -1.11903 0.07806 1.02456 -7e-05 0 0 0.21709 -0.62778 -0.00938 -0.10856 0.20015 -0.3908 0 0 0 0 0 -0.16508 0 0 0 -1.51969 0 0.83697 -0.82775 0.16208 -2.24924
LEU_249 -5.23595 0.41256 2.50342 -0.63214 0.44934 0.12489 1.2387 -1.65074 -0 -0 -1.29832 0.29518 0 0 0 0 0 0.04981 0.01125 1.53566 0 -0.34727 0 0.18072 -0.52229 0.45111 -2.43406
ARG_250 -4.65717 0.35412 6.34207 -0.61529 0.08182 0.40271 2.93869 -2.60561 -0 -0 -4.62355 0.66543 0 0 -1.01268 -0.60803 0 0.39772 0.09083 1.63433 0 -0.00463 0 -1.2888 -0.22213 0.74144 -1.98871
LEU_251 -5.5204 0.82795 1.48121 -0.50963 0.28314 0.11349 1.36254 -1.61461 -0 -0 0.12625 0.32612 0 0 0 0 0 -0.06125 0.40465 0.32127 0 -0.26173 0 0.18072 -0.24102 0.64916 -2.13212
ALA_252 -2.03949 0.22279 1.80143 -0.02814 0.00704 0 0.16606 -0.9177 -0 -0 0.26857 -0.42972 0 0 0 0 0 -0.07369 0 0 0 0.01106 0 1.8394 -0.46611 0.42382 0.7853
GLU_253 -6.67189 0.54664 7.708 -0.2099 0.03535 0.30331 4.08238 -3.21401 -0.00938 -0.10856 -6.29452 -0.47551 0 0 -1.01268 -0.60803 0 -0.00974 0.03403 0 3.56094 -0.16185 0 -2.7348 -0.25484 0.32272 -5.17232
VAL_254 -7.44201 1.21203 3.42583 -0.31884 0.20517 0.074 2.67881 -2.43102 -0 -0 -1.87269 -0.27801 0 0 0 0 0 0.14021 0.00013 0.12512 0 -0.17937 0 1.9342 5.7866 1.53934 4.5995
PRO_255 -6.50138 0.97081 3.54235 -0.06936 0 0.04275 1.73785 -1.81766 -0 -0 -1.19528 0.60182 0 0 0 0 0 -0.1853 0.00854 0.29573 0 -0.35674 0 -2.4119 5.69192 1.67566 2.02981
ASP_256 -4.66769 0.59474 7.44351 -0.20318 0.00034 0.66041 3.53161 -3.15279 -0.02868 -0.12092 -5.32723 -0.16082 0 0 0 -0.458 0 0.06799 0.01921 0 3.10659 0.17071 0 -2.3716 0.07934 0.64787 -0.16859
LEU_257 -8.27479 0.75871 5.00513 -0.63055 0.40363 0.23048 2.88313 -3.06404 -0.00199 -0.0064 -2.44404 -0.1605 0 0 0 0 0 -0.03099 0.00059 1.17917 0 -0.17425 0 0.18072 0.15659 0.74095 -3.24845
LEU_258 -8.30443 1.12548 3.18105 -0.5235 0.37828 0.12421 2.26751 -2.65034 -0 -0 -2.07156 0.2913 0 0 0 0 0 -0.00448 0.23564 0.47659 0 -0.22851 0 0.18072 -0.01546 0.90991 -4.62758
GLU_259 -4.68772 0.35534 4.72395 -0.22181 0.02506 0.31115 2.29165 -2.3079 -0.00146 -0.02578 -1.66462 -0.63072 0 0 0 -0.71082 0 -0.04831 0.061 0 3.1208 -0.34658 0 -2.7348 -0.40237 0.63637 -2.25757
LYS_260 -3.67615 0.36759 5.84027 -0.37792 0.05535 0.23764 2.16374 -2.33117 -0.02722 -0.09514 -4.83954 0.18657 0 0 0 -0.458 0 -0.05871 0.08578 2.20208 0 -0.03759 0 -1.5107 -0.57957 0.3192 -2.5335
GLY_261 -1.9813 0.14276 2.77177 -5e-05 0 0 1.09174 -1.316 -0 -0 -0.93142 -0.38315 0 0 0 0 0 -0.16707 0 0 0 -1.31044 0 0.83697 -0.63422 0.37678 -1.50362
GLU_262 -3.75197 0.42585 4.03581 -0.21311 0.02966 0.299 1.45052 -1.66125 -0 -0 -0.68838 -0.58673 0 0 0 0 0 -0.03917 0.01054 0 3.06207 -0.2809 0 -2.7348 -0.60762 0.55266 -0.69781
ARG_263 -5.89443 0.63633 3.7257 -0.67185 0.14213 0.39964 1.20417 -2.0103 -0.01022 -0.07189 -0.02919 0.20421 0 0 0 -0.67965 0 -0.01947 0.26992 2.71376 0 0.69921 0 -1.2888 5.29664 0.7385 5.35439
LEU_264 -8.77281 1.23109 1.09753 -0.51416 0.16543 0.10492 1.71667 -1.92 -0.00738 -0.06317 -0.83649 0.25756 0 0 -0.67714 0 0 -0.02153 0.17619 0.57048 0 -0.35282 0 0.18072 5.42714 1.14653 -1.09124
ALA_265 -2.55861 0.06391 2.21009 -0.02484 0 0 1.14878 -1.17853 -0.00086 -0.00232 -1.18362 -0.15423 0 0 -0.27471 0 0 -0.02691 0 0 0 -0.17822 0 1.8394 -0.4897 1.0003 0.18993
GLN_266 -5.89206 0.90804 3.82082 -0.33479 0.05467 0.22279 1.2654 -1.86514 -0 -0 -1.29848 -0.13066 0 0 -0.61788 0 0 0.23976 0.00292 0 2.70194 0.11822 0 -0.18838 -0.51702 1.2257 -0.28416
PRO_267 -7.72854 1.37663 3.8686 -0.1337 0.00506 0.09807 1.87574 -1.59548 -0.00674 -0.03137 -0.92196 0.21648 0 0 0 0 0 -0.06314 0.04322 0.19127 0 -1.06586 0 -2.4119 -0.51454 1.33035 -5.46782
GLN_268 -6.46309 0.76716 3.92603 -0.69976 0.27688 1.05934 2.14058 -2.05792 -0 -0 -2.16714 -2.11608 0 0 -1.06201 0 0 -0.15746 0.02666 0 2.86153 0.01104 0 -0.18838 -0.34852 0.73517 -3.45599
ILE_269 -9.51786 1.35189 3.45329 -0.7508 0.50382 0.29316 2.44049 -2.52059 -0 -0 -1.51322 -0.37294 0 0 0 0 0 -0.00475 0.13904 0.70251 0 -0.02527 0 0.73287 0.17582 1.05383 -3.85872
CYS_270 -7.82044 0.83441 4.17066 -0.05077 0.00065 0.0198 1.85999 -1.98231 -0.00674 -0.03137 -2.32226 -0.28701 0 0 -0.61788 0 0 -0.03928 0.25118 0.58444 0 0.09579 0 3.6196 0.15087 0.91908 -0.65159
THR_271 -7.41042 0.86268 6.26658 -0.1139 0.06882 0.07616 3.89332 -3.33695 -0.00733 -0.05958 -5.11409 -0.44633 0 0 -0.5492 0 0 0.12157 0.02587 0.04774 0 -0.41277 2.51226 -1.0874 -0.20264 0.72117 -4.14445
ILE_272 -5.53889 0.50531 4.44028 -0.50032 0.4196 0.10298 2.6279 -2.30685 -0 -0 -1.99278 0.0506 0 0 0 0 0 -0.02455 0.00144 0.89082 0 -0.09279 0 0.73287 -0.09548 0.7461 -0.03377
ASP_273 -3.67837 0.30673 3.3438 -0.12011 0.03509 0.38091 1.00527 -1.64222 -0.00816 -0.08478 0.11201 -0.22799 0 0 0 0 0 -0.06713 0.04027 0 1.77562 -0.01455 0 -2.3716 -0.0674 0.62474 -0.65787
VAL_274 -8.33938 1.00726 2.6708 -0.30152 0.19816 0.06968 2.51243 -2.48704 -0 -0 -1.88079 -0.27356 0 0 0 0 0 -0.02873 0.03287 0.23688 0 -0.4152 0 1.9342 -0.18618 0.6568 -4.59333
TYR_275 -11.18 1.3094 6.0016 -0.9555 0.08039 0.38975 4.20289 -3.65947 -0 -0 -3.40165 -0.30408 0 0 -0.67714 -0.67965 0 -0.00842 0.01664 0 2.42786 -0.27437 0.00127 1.2797 -0.0092 0.56216 -4.87787
MET_276 -6.3234 0.48448 4.74105 -0.8259 0.28565 0.24298 2.3683 -2.48584 -0.00733 -0.05958 -2.29569 -0.12662 0 0 0 0 0 -0.02194 0.20803 0.8672 0 -0.04195 0 0.60916 -0.18122 0.72687 -1.83575
VAL_277 -7.27943 0.84687 4.53543 -0.30584 0.1789 0.06931 3.04016 -2.77059 -0 -9e-05 -2.61286 -0.32027 0 0 0 0 0 0.10592 0.00057 0.23367 0 -0.36738 0 1.9342 -0.15889 0.78207 -2.08825
MET_278 -11.3964 1.21056 5.31488 -0.34989 0.07262 0.1114 3.09893 -3.20835 -0 -0 -1.19134 -0.06459 0 0 0 0 0 0.02702 0.05636 1.75873 0 -0.07134 0 0.60916 -0.11742 0.58273 -3.55697
VAL_279 -8.87064 1.05964 4.12553 -0.3154 0.21443 0.0723 2.51921 -3.00612 -0 -0 -0.93085 -0.19779 0 0 0 0 0 0.08672 0.02366 0.07571 0 -0.30229 0 1.9342 -0.15583 0.55952 -3.10799
LYS_280 -6.88114 0.56655 7.12332 -0.43191 0.14852 0.1417 3.29004 -3.08379 -0.01353 -0.1346 -3.65647 0.05397 0 0 0 -0.71457 0 -0.03564 0.03633 2.58979 0 -0.02186 0 -1.5107 -0.28434 0.51724 -2.30108
CYS_281 -9.10933 1.0642 5.07162 -0.05276 2e-05 0.01811 2.65602 -2.79923 -0.00024 -0.00555 -2.05994 0.04138 0 0 0 0 0 -0.06838 0.03288 0.33314 0 0.29128 0 3.6196 -0.22045 0.40401 -0.78363
TRP_282 -13.3932 1.72702 5.86079 -0.78716 0.22414 0.46979 3.61045 -4.0469 -0 -0 -2.22931 -0.36694 0 0 -0.45254 0 0 -0.07151 1e-05 0 3.14404 -0.01465 0 1.6906 -0.23544 0.54449 -4.32634
MET_283 -6.3391 0.76326 5.19479 -0.31737 0.06963 0.14048 2.1023 -2.44734 -0.01353 -0.1346 -0.62397 0.0016 0 0 0 0 0 -0.04504 0.08132 3.04443 0 0.23969 0 0.60916 -0.53417 0.59058 2.38213
ILE_284 -3.46517 0.27955 2.10082 -0.50605 0.39392 0.10407 0.89152 -1.32241 -0.02095 -0.19208 0.5241 -0.05221 0 0 0 0 0 -0.01859 0.01246 0.60341 0 -0.46724 0 0.73287 -0.29109 0.39168 -0.30137
ASP_285 -5.19988 0.42224 7.26014 -0.20369 0.17355 0.6446 2.9347 -3.03275 -0.02802 -0.21323 -3.97348 -1.81711 0 0 -0.5783 0 0 -0.06639 0.03396 0 2.69562 -0.51947 0 -2.3716 -0.04186 0.4403 -3.44066
GLU_286 -4.77167 0.2948 6.01308 -0.31687 0.06379 0.41338 2.63522 -2.57055 -0.02072 -0.15327 -2.02997 -0.4623 0 0 -0.87832 0 0 -0.10317 0.03583 0 3.77633 -0.27865 0 -2.7348 -0.38568 0.32766 -1.14585
ASN_287 -3.22047 0.29347 3.7846 -0.19839 0.03112 0.31112 0.97311 -1.70041 -0.04418 -0.30299 -2.21416 -0.44351 0 0 -0.5783 0 0 0.01461 0.01726 0 1.91816 -0.32802 0 -0.93687 -0.72866 0.13513 -3.21739
ILE_288 -4.30188 0.3901 3.54579 -0.64074 0.42263 0.14387 1.18662 -1.57397 -0 -0 -0.41595 0.05445 0 0 0 0 0 0.00274 0.00159 0.89351 0 -0.45745 0 0.73287 -0.27556 0.32447 0.03308
ARG_289 -11.2945 1.06304 11.7101 -0.59183 0.04409 0.38666 4.65501 -4.99593 -0 -0 -4.45508 0.71165 0 0 -0.45229 -1.26999 0 -0.08898 0.80385 1.96648 0 0.07058 0 -1.2888 0.06276 1.15117 -1.81211
PRO_290 -6.34951 0.95517 3.23646 -0.20055 0.00555 0.14576 1.29385 -1.39552 -0 -0 -0.62745 0.00517 0 0 0 0 0 -0.01828 0.00123 0.65443 0 -1.00919 0 -2.4119 -0.36549 1.04403 -5.03623
THR_291 -5.37958 0.23367 6.25703 -0.11751 0.09278 0.0802 3.45702 -2.79748 -0 -0 -3.80241 -0.59607 0 0 -1.40133 0 0 -0.02038 0.07073 0.04062 0 -0.47158 2.3962 -1.0874 -0.54029 0.37933 -3.20643
PHE_292 -12.0126 1.37106 3.73396 -0.64861 0.07763 0.27991 2.7441 -3.18478 -0 -0 -2.62108 -0.08328 0 0 -0.9528 0 0 0.09405 0.16841 0 2.32343 0.00622 0 1.0402 -0.33235 0.65624 -7.34025
LYS_293 -5.70981 0.57174 5.73729 -0.39091 0.04362 0.19766 2.1122 -2.66824 -0.02687 -0.12491 -1.70542 -0.13676 0 0 0 0 0 -0.01846 0.21228 2.05129 0 0.05696 0 -1.5107 -0.17384 0.67684 -0.80605
GLU_294 -6.00313 0.27622 7.34747 -0.20882 0.03281 0.30002 3.47731 -3.20499 -0 -0 -3.00969 -0.52562 0 0 -1.40133 0 0 -0.01072 0.04693 0 3.32502 -0.21579 0 -2.7348 -0.32896 0.3747 -2.46336
LEU_295 -9.9148 1.26002 4.04933 -0.52344 0.389 0.12588 2.75523 -3.04845 -0.00053 -0.00942 -2.34286 0.25083 0 0 0 0 0 0.08328 0.14115 0.40736 0 -0.26509 0 0.18072 -0.37907 0.38222 -6.45865
ALA_296 -5.77571 0.25691 4.19133 -0.02107 0 0 3.03469 -2.89158 -0 -0 -3.49972 -0.38561 0 0 0 0 0 -0.02528 0 0 0 -0.30235 0 1.8394 -0.37197 0.41743 -3.53354
ASN_297 -5.65536 0.30407 6.63899 -0.17704 0.02146 0.26029 2.67519 -3.15358 -0.00232 -0.05957 -2.20013 -0.27998 0 0 0 0 0 0.06037 0.0208 0 1.49844 0.41172 0 -0.93687 -0.11545 0.3028 -0.38616
GLU_298 -6.90994 0.3795 8.1516 -0.20395 0.02187 0.27412 3.80558 -3.68507 -0.00053 -0.00952 -4.92854 -0.5639 0 0 0 -0.71457 0 0.08764 0.04889 0 3.03431 -0.20405 0 -2.7348 -0.08707 0.26639 -3.97204
PHE_299 -10.638 1.39301 3.13392 -0.58131 0.02366 0.22337 3.06619 -3.1836 -0 -0 -2.47393 -0.09319 0 0 0 0 0 0.02169 0.40635 0 2.536 0.08374 0 1.0402 -0.29661 0.4748 -4.86377
THR_300 -5.46771 0.47504 5.67772 -0.20804 0.15937 0.07654 2.88141 -2.96021 -0.00232 -0.05957 -2.30636 -0.18321 0 0 0 0 0 0.05107 0.0011 0.07537 0 0.00845 2.37217 -1.0874 -0.03518 0.47891 -0.05286
ARG_301 -6.45897 0.55082 7.21746 -0.76146 0.10841 0.49448 2.54963 -3.1801 -0.01792 -0.09209 -2.57679 0.34461 0 0 0 0 0 -0.02486 0.01876 1.43822 0 -0.06993 0 -1.2888 -0.15454 0.33772 -1.56535
MET_302 -10.4961 1.57619 3.99784 -0.35271 0.08286 0.09584 2.90915 -2.93044 -0 -0 -1.77143 -0.00658 0 0 0 0 0 -0.04725 0.05132 1.76323 0 -0.09165 0 0.60916 -0.29558 0.5708 -4.33538
ALA_303 -4.52579 0.55863 2.86551 -0.02614 0.00147 0 1.5857 -2.03518 -0 -0 -1.45375 -0.43577 0 0 0 0 0 -0.09413 0 0 0 -0.16062 0 1.8394 -0.16276 0.56071 -1.48271
ARG_304 -5.08756 0.79005 4.97857 -1.27257 0.30042 0.99304 1.80465 -2.03292 -0 -0 -2.3616 0.04792 0 0 0 -0.42928 0 -0.06437 0.11075 3.20262 0 -0.18345 0 -1.2888 -0.3313 0.50877 -0.31507
ASP_305 -4.78421 1.14657 5.63083 -0.27041 0.06315 0.88693 2.57527 -2.33661 -0.01792 -0.09209 -4.15014 -0.25875 0 0 0 -1.05871 0 0.04591 0.05389 0 2.22964 -0.62117 0 -2.3716 -0.11918 0.91302 -2.5356
PRO_306 -7.12479 1.64504 4.35298 -0.06738 1e-05 0.04226 2.08201 -1.89546 -0 -0 -2.24153 0.57423 0 0 0 0 0 -0.00427 0.00945 0.16876 0 -0.50724 0 -2.4119 6.15525 2.18815 2.96555
PRO_307 -3.1878 1.00067 2.26073 -0.0734 0 0.04457 0.45765 -0.84092 -0 -0 -0.46226 0.55394 0 0 0 0 0 -0.25178 0.09872 0.30115 0 -0.91633 0 -2.4119 6.40837 2.07835 5.05976
ARG_308 -4.19038 0.36332 4.85102 -0.65298 0.09461 0.49208 2.55014 -2.19319 -0.01813 -0.086 -4.96405 -0.01312 0 0 -0.5492 -1.5116 0 0.06379 0.12052 2.31017 0 -0.20537 0 -1.2888 0.56223 1.05278 -3.21216
TYR_309 -10.8553 1.71536 4.18538 -0.65442 0.07243 0.36258 3.3019 -3.14541 -0.01522 -0.10782 -2.23429 -0.07659 0 0 0 0 0 0.09129 0.01829 0 2.28118 -0.27667 0.00019 1.2797 0.89329 0.88811 -2.27602
LEU_310 -9.55791 1.85948 1.89472 -0.52011 0.26338 0.13412 2.27406 -2.20243 -0.00044 -0.00242 -1.88551 0.05484 0 0 0 0 0 -0.0009 0.32439 2.04637 0 -0.22536 0 0.18072 0.88019 0.78041 -3.70239
VAL_311 -5.90564 0.43892 2.06518 -0.30975 0.37361 0.07921 1.18806 -1.79116 -0.00706 -0.02304 -1.57828 -0.59495 0 0 0 0 0 0.0393 0.11773 0.10161 0 0.95376 0 1.9342 0.67256 0.70881 -1.53694
ILE_312 -7.43794 1.2633 1.60255 -0.48897 0.48042 0.10307 1.45888 -1.58839 -0.00044 -0.00242 -1.14838 0.01464 0 0 0 0 0 0.08391 0.02931 0.33754 0 -0.60381 0 0.73287 0.38965 0.49344 -4.28079
LYS_313 -1.68961 0.12141 1.6707 -0.39798 0.05233 0.21728 0.35254 -0.82449 -0 -0 0.4163 -0.03226 0 0 0 0 0 -0.08413 0.00204 1.84386 0 0.32136 0 -1.5107 -0.05695 0.30715 0.70886
ARG_314 -6.57536 0.43389 5.6788 -0.84309 0.09586 0.5925 1.27213 -2.55864 -0.03424 -0.29295 -1.25521 0.43455 0 0 -0.60225 0 0 -0.07238 0.10015 2.39623 0 -0.01019 0 -1.2888 -0.18846 0.50938 -2.20809
GLU_315 -3.05438 0.3103 3.37394 -0.2147 0.02372 0.29022 1.50452 -1.57075 -0 -0 -1.36519 -0.56543 0 0 -0.58682 0 0 -0.05424 0.19214 0 3.05251 -0.34079 0 -2.7348 -0.52867 0.87628 -1.39214
SER_316 -3.41141 0.70153 3.14915 -0.02595 0 0.04904 0.8822 -1.40502 -0.00667 -0.09422 -0.28302 -0.80834 0 0 -0.58682 0 0 0.00168 0.72558 0.7915 0 0.65226 1.9154 -0.77834 1.13882 1.38683 3.9942
GLY_317 -1.58117 0.74978 1.97281 -4e-05 0 0 0.50191 -0.90364 -0.02117 -0.09948 0.19081 -0.34268 0 0 -0.36548 0 0 -0.01127 0 0 0 0.26881 0 0.83697 7.10974 1.73521 10.0411
PRO_318 -3.68855 0.56977 3.13973 -0.11549 0.00334 0.08261 1.13581 -1.35457 -0 -0 -1.91279 0.27392 0 0 -0.23677 0 0 -0.06989 0.00594 0.14529 0 -0.95784 0 -2.4119 5.32392 1.06249 0.99501
GLY_319 -3.18417 0.26729 2.96772 -0.00035 0 0 0.7673 -1.45772 -0 -0 -0.11786 -0.14252 0 0 0 0 0 -0.07902 0 0 0 -0.9669 0 0.83697 -0.37581 0.53909 -0.94599
ILE_320 -7.12627 1.23153 2.0601 -0.53119 0.28442 0.1278 1.02679 -1.68182 -0 -1e-05 -0.50645 0.28528 0 0 0 0 0 0.04164 0.11282 0.54956 0 0.44948 0 0.73287 0.05654 1.05811 -1.82881
ALA_321 -2.11106 0.69564 2.17886 -0.02196 0 0 0.80864 -1.07193 -0 -0 -0.19799 -0.3602 0 0 -0.48302 0 0 0.30159 0 0 0 -0.30913 0 1.8394 0.71076 2.06358 4.04318
PRO_322 -3.59514 0.90532 2.25436 -0.14103 0.02276 0.08563 0.29252 -0.96341 -0 -0 -0.00879 0.58925 0 0 0 0 0 0.04591 0.01064 0.07422 0 0.46511 0 -2.4119 0.98699 1.66584 0.27829
GLY_323 -4.32756 0.49019 4.06135 -0.00017 0 0 2.07104 -2.07301 -0.00833 -0.04732 -1.18292 -0.18194 0 0 0 0 0 -0.04636 0 0 0 -1.44906 0 0.83697 1.61718 1.3339 1.09398
PRO_324 -6.8605 1.29805 2.90209 -0.18237 0.10983 0.12891 1.39531 -1.33194 -0 -0 -0.31467 0.06737 0 0 0 0 0 0.06596 0.02755 0.14233 0 -0.76341 0 -2.4119 1.62179 1.22074 -2.88487
GLU_325 -4.88553 0.62169 5.72893 -0.36978 0.09438 0.5136 1.90518 -2.28114 -0.01302 -0.07099 -3.78976 -0.43359 0 0 0 -0.43912 0 0.13068 0.02478 0 4.35386 -0.00146 0 -2.7348 0.41182 0.92327 -0.31099
PRO_326 -2.61637 0.41318 2.18286 -0.19491 0.00309 0.14124 0.5977 -0.85527 -0.0047 -0.02367 -0.48396 0.02264 0 0 0 0 0 -0.01141 0.00732 0.4812 0 -0.93546 0 -2.4119 -0.14989 0.81698 -3.02131
HIS_D_327 -3.06388 0.21618 3.01967 -0.48652 0.02162 0.35384 0.71225 -1.38287 -0 -0 -1.0682 -0.2861 0 0 -0.54084 0 0 -0.05511 0.12214 0 1.53564 -0.06751 0 -0.45461 -0.50999 0.30847 -1.6258
GLY_328 -1.99362 0.10925 2.64826 -0.00025 0 0 1.15808 -1.21163 -0.00529 -0.09367 -0.3813 -0.17348 0 0 -0.54084 0 0 -0.06395 0 0 0 -1.25242 0 0.83697 0.00722 0.18046 -0.77622
LEU_329 -4.18648 0.18927 3.83704 -0.56663 0.16907 0.13999 1.8348 -1.81258 -0 -0 -1.1869 0.32523 0 0 0 0 0 -0.02757 0.04887 0.53719 0 -0.17699 0 0.18072 0.06643 0.1853 -0.44323
THR_330 -4.12434 0.3745 3.51005 -0.20221 0.18233 0.07613 1.58064 -1.88977 -0.00529 -0.09367 -0.97074 -0.54872 0 0 0 0 0 -0.00511 0.00368 0.06614 0 0.03058 2.28256 -1.0874 -0.12219 0.23619 -0.70666
ASN_331 -3.81058 0.18598 3.27902 -0.18824 0.04362 0.28394 1.16403 -1.71947 -0 -0 -0.23646 -0.31536 0 0 0 0 0 -0.05849 0.02288 0 1.42794 0.2205 0 -0.93687 0.0636 0.14136 -0.43258
LYS_332 -4.82399 0.27696 5.74418 -0.41248 0.04714 0.21785 2.45816 -2.49633 -0.04066 -0.14075 -1.4252 -0.12051 0 0 0 0 0 -0.01756 0.0073 2.21608 0 -0.05507 0 -1.5107 -0.05016 0.13329 0.00755
LYS_333 -6.92321 0.35013 8.83463 -0.53611 0.30556 0.3377 3.95334 -3.6936 -0.01155 -0.11967 -5.17653 0.13472 0 0 0 -0.43912 0 0.03176 0.02052 2.26362 0 -0.05099 0 -1.5107 -0.28273 0.3449 -2.16733
LEU_334 -5.12483 0.3741 5.00047 -0.47215 0.18847 0.10925 2.43583 -2.55368 -0 -0 -1.97092 0.20655 0 0 0 0 0 0.09533 0.04283 0.41511 0 -0.25936 0 0.18072 -0.38675 0.46225 -1.25677
GLU_335 -5.04111 0.34287 6.40995 -0.32211 0.06577 0.35319 3.05721 -2.86267 -0.00012 -0.00303 -3.98112 -0.58404 0 0 0 -0.82454 0 -0.02912 0.04647 0 3.53751 -0.20034 0 -2.7348 -0.37847 0.4752 -2.67331
GLU_336 -6.82538 0.36159 8.04653 -0.2062 0.01619 0.26413 2.92956 -3.39684 -0.01155 -0.11967 -3.67477 -0.5765 0 0 0 0 0 -0.03557 0.0941 0 3.03411 -0.22666 0 -2.7348 -0.52809 0.55588 -3.03396
VAL_337 -4.03914 0.62731 4.1889 -0.31967 0.23026 0.07389 2.05344 -2.08486 -0 -0 -1.38363 -0.17679 0 0 0 0 0 -0.03167 0.0207 0.05508 0 -0.31837 0 1.9342 -0.3195 0.52837 1.03854
GLU_338 -3.76912 0.24841 4.23238 -0.20941 0.022 0.28022 1.62969 -1.91174 -0.01505 -0.14925 -1.17437 -0.56884 0 0 0 0 0 -0.04314 0.03043 0 3.01572 -0.27046 0 -2.7348 -0.29767 0.36573 -1.31929
LEU_339 -7.79901 0.95268 4.9542 -0.53557 0.33307 0.14289 2.60647 -2.53476 -0.00871 -0.06214 -2.79511 0.25641 0 0 0 0 0 -0.04733 0.03453 0.37997 0 -0.27529 0 0.18072 -0.35481 0.96017 -3.61162
GLU_340 -5.6272 0.98566 7.11273 -0.21565 0.03039 0.28809 2.93069 -3.03708 -0 -0 -2.99283 -0.57516 0 0 0 0 0 0.39292 0.06757 0 3.18399 -0.05689 0 -2.7348 5.64308 2.14611 7.54161
PRO_341 -5.08271 1.25599 4.36393 -0.06965 1e-05 0.0442 1.7384 -1.91171 -0 -0 -2.12327 0.65763 0 0 0 0 0 -0.11301 0.01288 0.1395 0 0.37363 0 -2.4119 5.85793 1.76902 4.50085
GLU_342 -5.29512 0.25845 5.77235 -0.43387 0.05603 0.86399 2.33344 -2.62786 -0.02028 -0.22793 -1.00367 -0.42896 0 0 0 0 0 -0.02855 0.03579 0 3.30063 -0.24865 0 -2.7348 -0.02205 0.55646 0.1054
LEU_343 -8.51093 0.67152 5.17154 -0.47819 0.23533 0.11323 2.95484 -3.11015 -0 -0 -2.19971 0.21708 0 0 -1.06589 0 0 0.09689 0.24547 0.29592 0 -0.29159 0 0.18072 -0.32213 0.3184 -5.47763
ASP_344 -4.2593 0.45075 6.41504 -0.10518 0.00795 0.32146 2.43688 -2.82784 -0.00871 -0.06214 -4.43993 -0.16059 0 0 0 0 0 0.02226 0.02194 0 1.91765 -0.06444 0 -2.3716 -0.28178 0.44894 -2.53864
LEU_345 -3.50487 0.32051 3.94399 -0.47243 0.18709 0.11797 1.59149 -1.89836 -0 -0 -1.16025 0.20979 0 0 0 0 0 -0.05242 0.20551 0.27271 0 -0.29034 0 0.18072 -0.29445 0.42848 -0.21485
ASP_346 -3.29128 0.16658 4.35941 -0.12191 0.03125 0.38173 1.023 -1.9328 -0.00609 -0.08366 -1.38946 -0.42821 0 0 0 0 0 -0.07044 0.03726 0 2.83199 -0.44242 0 -2.3716 -0.54098 0.33494 -1.5127
LEU_347 -4.92967 0.51706 4.13592 -0.61707 0.24382 0.17423 1.77329 -2.2202 -0.00017 -0.00272 -1.60153 0.27806 0 0 0 0 0 -0.00069 0.09269 0.5649 0 -0.36337 0 0.18072 -0.4087 0.41841 -1.76502
ASP_348 -3.67769 0.30535 4.55827 -0.25132 0.06685 0.85537 1.98206 -2.28403 -0.0016 -0.02099 -2.89776 -0.7976 0 0 -0.54671 0 0 -0.02539 0.00434 0 2.0202 -0.76236 0 -2.3716 -0.15391 0.5126 -3.48595
LEU_349 -4.58181 0.39609 4.51784 -0.69942 0.26638 0.29855 2.15028 -2.20604 -0 -0 -1.60161 0.02325 0 0 0 0 0 -0.02948 0.00445 1.20222 0 -0.30291 0 0.18072 -0.27385 0.45108 -0.20424
GLU_350 -3.21229 0.20692 4.21707 -0.20704 0.02515 0.28302 1.53833 -1.95496 -0.01242 -0.15054 -1.31236 -0.59408 0 0 0 0 0 0.19381 0.00726 0 3.01114 -0.23636 0 -2.7348 -0.44234 0.40504 -0.96945
ALA_351 -4.92697 0.43068 5.71089 -0.02137 0 0 2.54692 -3.0058 -0.01307 -0.07511 -2.94931 -0.36762 0 0 -0.54671 0 0 0.01543 0 0 0 -0.23075 0 1.8394 -0.46474 0.40827 -1.64985
GLU_352 -7.68448 0.6434 9.00505 -0.34033 0.0773 0.35824 3.80656 -4.12368 -0.02069 -0.16162 -4.49847 -0.55335 0 0 0 -0.7821 0 -0.01494 0.087 0 3.95148 -0.0563 0 -2.7348 -0.26711 0.43949 -2.86935
GLU_353 -4.43717 0.17607 5.19448 -0.21068 0.0241 0.28411 2.35655 -2.46581 -0.0114 -0.12878 -2.14116 -0.56814 0 0 0 0 0 -0.0342 0.0161 0 2.99915 -0.26094 0 -2.7348 -0.35422 0.35405 -1.9427
ASP_354 -4.40052 0.37934 6.51067 -0.18299 0.00033 0.60035 2.93595 -2.9602 -0 -0 -5.77778 -0.2028 0 0 0 0 0 -0.03824 0.02662 0 3.22402 0.25003 0 -2.3716 -0.35612 0.46757 -1.89537
ASN_355 -5.99642 0.30874 7.64734 -0.1868 0.01861 0.26141 2.94817 -3.50203 -0 -0 -4.42547 -0.29134 0 0 0 -0.25715 0 0.03851 0.0346 0 1.79112 0.44212 0 -0.93687 0.1375 0.54037 -1.42758
LEU_356 -7.01165 0.36354 6.03195 -0.623 0.33738 0.21727 3.15878 -3.15397 -0.01307 -0.07511 -3.76829 -0.13685 0 0 0 0 0 -0.00504 0.04895 1.15052 0 -0.18168 0 0.18072 0.28827 0.46185 -2.72945
ALA_357 -4.66463 0.18693 4.67246 -0.02296 0 0 2.59694 -2.59095 -0 -0 -2.52138 -0.34934 0 0 0 0 0 -0.03323 0 0 0 -0.31367 0 1.8394 -0.17652 0.42456 -0.95238
THR_358 -5.36868 0.45425 4.99182 -0.20185 0.13268 0.07364 2.44478 -2.59445 -0.00044 -0.01283 -2.76953 -0.09143 0 0 0 0 0 -0.02361 0.02487 0.07518 0 -0.0276 2.25967 -1.0874 -0.17456 0.31189 -1.58359
THR_359 -6.7381 0.72317 5.53312 -0.19872 0.09896 0.07197 3.2252 -2.83678 -0 -0 -3.15422 -0.11907 0 0 0 -0.90904 0 -0.03951 0.1203 0.16282 0 0.00531 2.24978 -1.0874 0.10088 0.34341 -2.44791
THR_360 -6.67641 0.42211 6.56721 -0.20657 0.13844 0.07579 3.83624 -3.296 -0 -0 -4.1932 -0.07668 0 0 0 -0.62804 0 -0.03192 0.01795 0.08614 0 -0.00054 2.27296 -1.0874 0.03736 0.58361 -2.15896
LEU_361 -8.21725 1.0442 4.99608 -0.6601 0.37282 0.21261 2.81254 -3.14744 -0.01439 -0.12018 -0.98694 -0.07154 0 0 0 0 0 0.22852 0.17573 1.3892 0 -0.31226 0 0.18072 -0.15746 0.82122 -1.45393
GLY_362 -2.88229 0.40543 3.50274 -4e-05 0 0 1.17602 -1.78126 -0 -0 -1.05715 -0.43612 0 0 0 0 0 -0.0858 0 0 0 0.46208 0 0.83697 -0.04314 0.56098 0.65842
SER_363 -3.61668 0.29587 4.68466 -0.03242 0.00144 0.02386 2.11533 -2.10405 -0 -0 -2.36076 -0.08875 0 0 0 -0.57304 0 -0.04773 0.01008 0.52968 0 0.05897 1.84726 -0.77834 0.17936 0.46389 0.60864
ALA_364 -3.80889 0.27172 3.30261 -0.029 0.01428 0 2.20926 -1.95147 -0 -0 -2.49499 -0.47072 0 0 0 0 0 0.17184 0 0 0 -0.19357 0 1.8394 0.8194 0.46839 0.14825
LEU_365 -6.52819 0.75149 2.12827 -0.57043 0.16645 0.13874 1.50419 -1.97193 -0 -0 -0.88279 0.34968 0 0 -0.73647 0 0 0.05614 0.06651 0.45186 0 -0.0499 0 0.18072 0.58773 0.60434 -3.75359
SER_366 -5.43431 0.95414 4.70211 -0.03657 0 0.05759 2.54939 -2.2708 -0.00929 -0.10332 -2.46529 -0.74703 0 0 -0.73647 0 0 -0.01189 0.13408 0.64968 0 0.78542 1.95185 -0.77834 0.78352 1.04981 1.02428
LEU_367 -4.94506 1.23052 2.91504 -0.48278 0.22395 0.11545 1.84484 -1.83542 -0 -0 -1.48051 0.22337 0 0 0 0 0 -0.01581 0.21031 0.31854 0 -0.29864 0 0.18072 2.20117 1.81217 2.21785
PRO_368 -4.04842 1.05178 1.95917 -0.08122 0 0.04885 0.4763 -0.86716 -0 -0 0.14968 0.56295 0 0 0 0 0 -0.20377 0.01068 0.4 0 -0.65777 0 -2.4119 1.1683 1.86158 -0.58096
VAL_369 -4.0571 0.39646 2.2389 -0.32008 0.24275 0.07734 1.03252 -1.54499 -0.03949 -0.19176 -0.2265 -0.62247 0 0 0 0 0 0.26064 0.00562 0.14639 0 0.19362 0 1.9342 0.24237 0.70807 0.4765
GLY_370 -2.5341 0.17113 2.25063 -4e-05 0 0 1.39215 -1.31366 -0 -0 -0.77017 -0.38607 0 0 0 0 0 -0.01317 0 0 0 -0.96702 0 0.83697 -0.0367 0.38796 -0.9821
THR_371 -6.16198 1.05132 3.78543 -0.18634 0.17432 0.07203 2.00185 -2.27326 -0.04877 -0.29481 -1.40759 0.16817 0 0 0 0 0 0.11836 0.00283 0.05551 0 0.04467 2.35136 -1.0874 -0.5138 0.74996 -1.39814
LEU_372 -6.85797 0.72671 1.97094 -0.46367 0.23703 0.08832 1.58682 -1.92025 -0.00034 -0.00574 0.07679 0.08018 0 0 0 0 0 0.02518 0.05827 0.59114 0 -0.23733 0 0.18072 -0.28286 0.76619 -3.37986
ASN_373 -4.18714 0.36716 3.36611 -0.17437 0.02877 0.24751 0.64924 -1.67306 -0.02781 -0.23609 -0.59847 -0.31929 0 0 -0.55089 0 0 -0.02324 0.00561 0 2.18859 0.08363 0 -0.93687 -0.21576 0.4172 -1.58919
ARG_374 -4.86782 0.62498 2.62953 -1.67144 0.57193 1.94015 1.26619 -1.37832 -0.01357 -0.11232 -0.30927 -1.80602 0 0 0 -0.44724 0 0.02153 0.0565 4.16654 0 -0.16624 0 -1.2888 5.58248 1.91848 6.71727
PRO_375 -5.65062 0.98155 4.21456 -0.13284 0.0004 0.09258 1.65372 -1.72172 -0.01025 -0.07618 -0.54052 0.26123 0 0 0 0 0 -0.04008 0.02389 0.28867 0 -1.10916 0 -2.4119 5.34028 1.99387 3.15748
ARG_376 -1.03023 0.11481 1.36973 -0.77369 0.10365 0.51155 0.52574 -0.63067 -0 -0 0.53844 0.37246 0 0 0 0 0 -0.07158 0.00358 1.5579 0 -0.19977 0 -1.2888 -0.54841 0.26157 0.81627
GLY_377 -1.96039 0.25895 2.22665 -6e-05 0 0 0.6436 -1.08266 -0 -0 -0.46792 -0.39323 0 0 -0.55045 0 0 -0.08134 0 0 0 0.20199 0 0.83697 -0.16216 0.20213 -0.32793
SER_378 -3.60746 0.24931 3.7515 -0.02994 0.03805 0.03078 1.32412 -1.81221 -0.03804 -0.37858 -1.22323 -0.08362 0 0 -0.55089 0 0 -0.10095 0.03163 0.0702 0 0.13298 0.64117 -0.77834 0.12633 0.31257 -1.89462
GLN_379 -4.19892 0.32744 4.65552 -0.64812 0.11682 0.68443 1.39093 -2.05994 -0 -0 -1.25458 -0.53933 0 0 -0.55045 0 0 0.00813 0.0138 0 2.0222 -0.09187 0 -0.18838 0.03467 0.27933 0.00169
SER_380 -2.44389 0.12833 2.41713 -0.03017 0 0.05081 0.81535 -1.14806 -0 -0 -0.08191 -0.9683 0 0 -0.90553 0 0 -0.02433 0.00333 0.99152 0 -0.02488 0.60032 -0.77834 -0.33783 0.16991 -1.56654
LEU_381 -4.34974 0.59912 2.13014 -0.50084 0.16629 0.14765 0.55343 -1.13629 -0 -0 0.31306 0.08334 0 0 0 0 0 -0.07493 0.00521 0.08936 0 -0.14395 0 0.18072 -0.59311 0.3229 -2.20762
LEU_382 -2.09478 0.2372 1.9192 -0.51812 0.20649 0.15794 0.82054 -0.90123 -0 -0 -0.3706 -0.08248 0 0 -0.90553 0 0 -0.09347 0.08148 0.37706 0 0.60732 0 0.18072 -0.13277 0.33759 -0.17345
SER_383 -3.29842 0.65462 4.37471 -0.02933 0.00025 0.05114 2.22151 -1.86871 -0 -0 -1.39266 -1.03236 0 0 -0.65036 0 0 0.02975 0.04847 0.3765 0 -0.32576 0.60181 -0.77834 0.39751 0.79972 0.18005
PRO_384 -3.4088 0.92164 2.7067 -0.0714 0 0.04445 1.93534 -1.41299 -0 -0 -1.58924 0.60008 0 0 0 0 0 -0.19763 0.03076 0.38621 0 -0.60849 0 -2.4119 0.13195 0.91917 -2.02413
SER_385 -4.15073 0.51875 4.51119 -0.02866 0 0.04646 2.58454 -2.09572 -0 -0 -1.41123 -1.07833 0 0 -0.65036 0 0 -0.03831 0.00332 0.16432 0 -0.22973 0.61673 -0.77834 -0.39254 0.30312 -2.10553
SER_386 -3.49653 0.59172 3.70279 -0.03751 0.00011 0.04782 1.9471 -1.73964 -0.00034 -0.00574 -1.5037 -0.51629 0 0 0 0 0 -0.05135 0.01167 0.17584 0 -0.12653 1.72595 -0.77834 -0.67241 0.2716 -0.45379
GLY_387 -4.08219 0.56199 3.10844 -6e-05 0 0 1.4849 -1.79726 -0 -0 -0.75603 -0.34248 0 0 0 0 0 0.03397 0 0 0 0.98312 0 0.83697 0.39108 0.30663 0.72908
TYR_388 -8.04022 0.73128 4.30562 -0.59643 0.03022 0.28883 3.22335 -2.76577 -0 -0 -3.49769 -0.20829 0 0 0 -0.66208 0 0.00847 0.00017 0 2.25039 -0.00412 0.02645 1.2797 0.81584 0.46998 -2.34431
MET_389 -7.16148 1.13979 4.52251 -0.63922 0.22058 0.19578 2.3526 -2.42034 -0 -0 -0.72426 0.09655 0 0 0 0 0 0.11583 0.06814 1.0676 0 -0.02814 0 0.60916 5.83778 1.59134 6.84421
PRO_390 -5.73868 0.89715 3.03632 -0.08374 0 0.05033 0.49226 -1.32357 -1e-05 -0.00026 -0.3776 0.58643 0 0 0 0 0 -0.03057 0.01701 0.58244 0 -0.38775 0 -2.4119 5.78914 1.52584 2.62287
MET_391 -5.62621 0.63104 2.83165 -0.81218 0.29446 0.33593 2.03675 -1.8082 -0 -0 -1.28821 -0.14295 0 0 0 0 0 -0.01733 0.16272 3.17885 0 0.45943 0 0.60916 1.17153 0.54033 2.55678
ASN_392 -5.97194 0.25247 6.20874 -0.32871 0.0616 0.63724 2.82277 -2.97749 -0.01247 -0.11576 -2.91781 -0.43137 0 0 -0.72987 0 0 -0.04041 0.00015 0 2.07618 -0.59702 0 -0.93687 1.26242 0.54586 -1.19229
GLN_393 -4.32206 0.37068 4.73196 -0.57155 0.04161 0.57088 2.36414 -2.36755 -0 -0 -2.6005 -0.23646 0 0 0 -0.8125 0 0.03328 0.02429 0 2.82162 -0.2535 0 -0.18838 -0.12412 0.55881 0.04067
GLY_394 -2.59199 0.25764 3.3765 -5e-05 0 0 1.39144 -1.65787 -0 -0 -0.65851 -0.39469 0 0 0 0 0 -0.07834 0 0 0 0.09528 0 0.83697 0.41735 0.31256 1.30629
ASN_395 -5.37366 0.30323 5.3958 -0.17681 0.01846 0.26658 2.10842 -2.65206 -0.02113 -0.15832 -1.72587 -0.3379 0 0 -0.72987 0 0 -0.03073 0.02183 0 1.48086 0.1862 0 -0.93687 0.61277 0.12172 -1.62735
LEU_396 -9.85339 1.70914 6.10104 -0.70353 0.38929 0.25069 3.58683 -3.92266 -0.01247 -0.11576 -1.07241 0.15579 0 0 0 0 0 0.09213 0.25265 0.99841 0 -0.26784 0 0.18072 -0.16115 0.47528 -1.91722
GLY_397 -2.29602 0.17228 3.23659 -4e-05 0 0 1.29556 -1.58782 -0 -0 -0.98732 -0.43493 0 0 0 0 0 0.05539 0 0 0 0.51358 0 0.83697 0.136 0.52432 1.46458
GLU_398 -2.48828 0.21939 3.22165 -0.20685 0.02558 0.27887 1.11026 -1.45833 -0.02113 -0.15832 -0.60723 -0.56194 0 0 0 0 0 0.18406 0.01317 0 3.00591 -0.2411 0 -2.7348 0.0041 0.3194 -0.09557
SER_399 -3.8888 0.42561 4.51009 -0.03761 0.00643 0.06651 2.78178 -2.27125 -0.00379 -0.04368 -2.57248 -0.46174 0 0 0 -0.67 0 0.15643 0.01618 0.08706 0 -0.05997 1.74019 -0.77834 0.16374 0.53536 -0.29828
CYS_400 -3.88476 0.39759 2.57703 -0.17317 0.36319 0.08248 1.23358 -1.42466 -0.0119 -0.15092 0.13795 -2.03174 0 0 0 0 0 0.02966 0.00761 0.95414 0 0.46006 0 3.6196 0.95678 0.87079 4.01332
GLN_401 -5.25793 0.36775 4.74459 -0.65032 0.0804 0.68775 3.04221 -2.23923 -0.01357 -0.11232 -2.75952 -0.23682 0 0 0 -1.11724 0 -0.06712 0.03456 0 2.79642 -0.26689 0 -0.18838 0.31532 0.75706 -0.08328
GLU_402 -5.98313 1.04123 5.38829 -0.36073 0.20274 0.44698 3.23085 -2.62501 -0.00379 -0.04368 -2.11903 -0.63126 0 0 0 -0.8125 0 -0.13306 0.01012 0 3.73848 -0.27433 0 -2.7348 -0.36965 0.67528 -1.35698
SER_403 -3.41078 0.27931 4.16109 -0.02792 0 0.04488 2.11977 -1.97955 -0.00923 -0.12651 -1.02365 -1.01217 0 0 0 0 0 0.12774 0.00032 0.1789 0 -0.11494 0.60376 -0.77834 -0.47253 0.50357 -0.93626
ALA_404 -4.20668 0.59076 3.6228 -0.02345 0 0 2.50006 -2.2793 -0.00267 -0.0244 -1.82887 -0.3704 0 0 0 0 0 -0.06378 0 0 0 -0.27282 0 1.8394 -0.62187 0.20316 -0.93808
VAL_405 -7.22273 0.46704 4.53309 -0.30777 0.20215 0.07115 3.82495 -2.96357 -0 -0 -2.70324 -0.2178 0 0 0 0 0 -0.06426 0.0089 0.12758 0 -0.3581 0 1.9342 -0.33528 0.3298 -2.6739
SER_406 -3.8332 0.17462 4.80069 -0.02301 0 0.02157 2.12774 -2.28184 -0 -0 -1.31368 -0.36356 0 0 0 0 0 0.07469 0.00197 0.51359 0 0.30164 0.60206 -0.77834 -0.0488 0.26375 0.23987
GLY_407 -3.91283 0.22523 5.07318 -5e-05 0 0 2.01701 -2.47019 -0.01025 -0.11725 -1.69667 -0.40996 0 0 0 0 0 -0.0835 0 0 0 0.15636 0 0.83697 0.57694 0.12245 0.30745
SER_408 -5.38097 0.42052 6.03687 -0.0245 1e-05 0.02422 2.50403 -2.9611 -0.02759 -0.28959 -1.48879 -0.31206 0 0 0 0 0 -0.02261 0.03775 0.69884 0 0.21992 0.60352 -0.77834 0.42105 0.181 -0.13779
SER_409 -4.65366 0.58619 5.11219 -0.02553 0 0.05952 2.48798 -2.55804 -0 -0 -1.59518 -0.66229 0 0 0 0 0 0.03813 0.00059 0.627 0 0.35013 0.6 -0.77834 -0.02187 0.3299 -0.10328
GLU_410 -2.68749 0.13557 3.53524 -0.20906 0.01849 0.27412 1.42981 -1.58224 -0.01025 -0.11725 -0.57934 -0.5733 0 0 0 0 0 -0.03675 0.04716 0 3.05268 -0.32051 0 -2.7348 -0.18792 0.3496 -0.19623
ARG_411 -4.07075 0.25013 4.50145 -0.86125 0.14882 0.65707 1.40816 -2.12577 -0.00468 -0.03844 -1.34034 0.13037 0 0 0 0 0 0.01072 0.03015 2.0685 0 -0.05688 0 -1.2888 -0.62133 0.43739 -0.76548
CYS_412 -4.97447 0.97281 4.03384 -0.08062 0.00136 0.05388 2.53527 -1.94042 -0 -0 -0.78868 -0.50348 0 0 0 0 0 -0.01296 0.00053 0.4327 0 0.09853 0 3.6196 1.56304 1.1581 6.16902
PRO_413 -2.49758 0.46461 1.67006 -0.08794 0.00054 0.05481 0.60853 -0.61729 -0 -0 -0.73884 0.66988 0 0 -0.45773 0 0 -0.15617 0.00567 0.57372 0 -0.44467 0 -2.4119 1.6094 1.12429 -0.63059
ARG_414 -5.46094 0.79668 4.21075 -0.93085 0.24584 0.68197 1.67337 -1.75764 -0 -0 -1.3986 -0.03753 0 0 -0.96547 0 0 0.38224 0.00731 1.77697 0 -0.22568 0 -1.2888 -0.23326 0.99978 -1.52387
PRO_415 -4.2876 0.60824 3.25662 -0.13695 0.00123 0.10055 1.64059 -1.54615 -0 -0 -1.32517 0.19268 0 0 0 0 0 -0.02214 0.01767 0.21202 0 -1.10226 0 -2.4119 -0.40207 0.98388 -4.22078
VAL_416 -7.01721 1.21456 3.15338 -0.35958 0.2786 0.08688 2.04749 -2.49611 -0 -0 -1.28399 -0.08799 0 0 0 0 0 -0.10018 0.00948 0.70192 0 0.24629 0 1.9342 -0.30727 0.55433 -1.42518
SER_417 -3.39424 0.48286 2.2531 -0.02917 0.00053 0.04723 0.7002 -1.30321 -0 -0 0.21264 -0.96779 0 0 0 0 0 -0.02727 0.01339 0.16273 0 -0.36079 0.60527 -0.77834 -0.18618 0.41354 -2.15552
LEU_418 -6.66693 0.90739 4.07645 -0.50659 0.27379 0.14728 2.43217 -1.91793 -0 -0 -2.04134 -0.07251 0 0 0 0 0 -0.05066 0.12146 2.56271 0 -0.09842 0 0.18072 -0.46868 0.27924 -0.84184
HIS_419 -7.9864 1.30174 6.92602 -0.46818 0.23589 0.45342 3.02681 -3.44414 -0 -0 -2.35547 -0.52382 0 0 -0.50774 0 0 0.29807 0.0024 0 3.02983 0.08845 0 -0.45461 5.63088 1.35908 6.61223
PRO_420 -5.61588 1.02257 3.92225 -0.07664 0 0.04666 1.34336 -1.71336 -0 -0 -1.19803 0.59925 0 0 0 0 0 -0.18188 0.00396 0.43266 0 -0.53807 0 -2.4119 5.63156 1.5056 2.77211
MET_421 -7.54133 1.2985 5.7824 -0.29301 0.08949 0.04569 3.17817 -2.73492 -0.0141 -0.072 -2.31886 -0.09435 0 0 0 0 0 0.71749 0.08509 1.30733 0 0.17706 0 0.60916 5.59365 1.96037 7.77586
PRO_422 -5.07652 0.91618 3.75157 -0.07029 0 0.04398 1.82227 -1.67793 -0 -0 -1.48353 0.64012 0 0 0 0 0 -0.11977 0.06564 0.17351 0 -0.18332 0 -2.4119 5.84616 1.86178 4.09793
ARG_423 -6.26977 0.57779 5.98368 -0.78814 0.16941 0.51242 2.37586 -2.85316 -0 -0 -1.8986 0.47149 0 0 0 0 0 0.04886 0.14076 2.51577 0 0.03018 0 -1.2888 0.31873 0.4345 0.48099
GLY_424 -4.94615 0.25256 5.16149 -5e-05 0 0 3.29667 -2.81248 -0.00391 -0.03972 -4.62808 -0.42609 0 0 0 0 0 -0.1058 0 0 0 0.44296 0 0.83697 0.41456 0.38282 -2.17425
CYS_425 -7.66551 0.75593 6.37494 -0.05005 0 0.01576 2.93066 -3.14432 -0 -0 -2.33309 0.02608 0 0 0 0 0 -0.00935 0.05307 0.37826 0 0.27891 0 3.6196 0.48171 0.29913 2.01174
LEU_426 -4.60358 0.22188 5.15264 -0.48324 0.22583 0.1156 2.0033 -2.47172 -0.01993 -0.13724 -1.58206 0.21155 0 0 0 0 0 0.10203 0.05377 0.32095 0 -0.29269 0 0.18072 0.15573 0.23514 -0.61133
ALA_427 -4.27833 0.26914 4.17192 -0.02012 0 0 2.76346 -2.40945 -0 -0 -2.49188 -0.3567 0 0 0 0 0 -0.02605 0 0 0 -0.10485 0 1.8394 -0.25137 0.29058 -0.60426
SER_428 -6.37206 0.93689 7.05879 -0.03136 0 0.02296 3.9264 -3.38613 -0.0113 -0.09122 -3.91311 -0.02858 0 0 0 -0.67419 0 -0.00744 0.0318 0.85746 0 0.15674 1.73075 -0.77834 -0.32405 0.5942 -0.30179
GLU_429 -3.93638 0.46457 4.17509 -0.22091 0.01927 0.30339 1.68589 -2.07258 -0.01993 -0.13724 -1.09861 -0.59329 0 0 0 0 0 -0.13142 0.07947 0 3.33974 -0.25827 0 -2.7348 -0.48657 0.578 -1.04458
SER_430 -2.96867 0.34488 4.16446 -0.03944 0.00134 0.05414 2.47549 -1.83891 -0.01764 -0.15426 -3.4025 -0.35037 0 0 -1.18902 0 0 -0.0354 0.01761 0.22301 0 -0.32866 1.75397 -0.77834 -0.59955 0.37153 -2.29632
SER_431 -4.13688 0.42635 5.40265 -0.03225 3e-05 0.06106 3.61063 -2.57274 -0.00626 -0.04932 -2.96427 -0.99562 0 0 -0.55511 0 0 -0.00068 0.09799 0.38612 0 -0.18916 0.68978 -0.77834 -0.25745 0.68326 -1.1802
GLU_432 -5.85337 0.72344 5.451 -0.45544 0.23488 1.41469 2.00955 -2.62068 -0.03375 -0.2831 -0.97431 -3.01885 0 0 0 0 0 -0.1197 0.09541 0 3.67955 -0.27621 0 -2.7348 -0.09554 0.78519 -2.07202
GLY_433 -2.99995 0.69113 2.70524 -4e-05 0 0 0.91591 -1.53138 -0.04238 -0.3297 -0.58178 -0.43538 0 0 -0.55511 0 0 -0.12429 0 0 0 0.36856 0 0.83697 -0.01396 0.37325 -0.72292
HIS_D_434 -6.73137 1.02594 6.0574 -0.40167 0.0794 0.45045 1.90564 -3.00926 -0.01978 -0.19515 -1.99935 -0.49415 0 0 0 -0.67419 0 -0.0282 0.00329 0 3.2608 -0.30219 0 -0.45461 0.43356 0.25326 -0.84021
VAL_435 -4.79431 0.77342 3.14977 -0.32595 0.29092 0.07581 1.56759 -2.12549 -0.004 -0.01623 0.07829 -0.30362 0 0 0 0 0 -0.06121 0.00239 0.32646 0 -0.08688 0 1.9342 0.11992 0.44214 1.0432
THR_436 -3.85274 0.20342 2.39812 -0.13448 0.06154 0.08166 1.59631 -1.56166 -0.00023 -0.00168 -0.99623 -0.93201 0 0 0 0 0 -0.06286 0.09428 0.02479 0 -0.02648 2.28136 -1.0874 -0.13417 0.47211 -1.57636
GLY_437 -1.89379 0.21457 2.52617 -0.00026 0 0 1.0045 -1.23062 -0.004 -0.01623 -1.40867 -0.16575 0 0 0 0 0 -0.12218 0 0 0 -1.03886 0 0.83697 0.04631 0.32581 -0.92604
SER_438 -3.97979 0.22425 5.42752 -0.02737 0 0.06509 3.0784 -2.37055 -0.00853 -0.10421 -2.91866 -0.52321 0 0 -1.76007 0 0 -0.01666 0.04473 0.2167 0 -0.39434 0.6339 -0.77834 -0.17296 0.19323 -3.17089
GLU_439 -3.55241 0.26561 3.79864 -0.46636 0.28754 1.47039 1.60161 -1.84296 -0.02871 -0.14643 -1.10726 -3.05105 0 0 0 0 0 -0.035 0.01482 0 4.00629 -0.27667 0 -2.7348 -0.50077 0.14172 -2.15581
ALA_440 -4.23531 0.38464 4.06752 -0.02155 0 0 1.69609 -2.14803 -0.0425 -0.27774 -0.98295 -0.37974 0 0 0 0 0 0.12462 0 0 0 -0.2431 0 1.8394 -0.52155 0.18354 -0.55666
GLU_441 -6.68158 0.37537 8.93013 -0.19357 0.00867 0.24796 4.22438 -3.70309 -0.01813 -0.086 -5.10204 -0.43351 0 0 -1.76007 -0.45288 0 -0.00536 0.06345 0 3.88239 -0.25921 0 -2.7348 -0.49664 0.37818 -3.81635
LEU_442 -7.57011 0.61406 5.37482 -0.46983 0.16306 0.10496 2.21545 -2.98982 -0.01415 -0.07227 -0.80868 0.22726 0 0 0 0 0 -0.00656 0.00699 0.34426 0 -0.26777 0 0.18072 -0.424 0.45605 -2.93555
GLN_443 -7.15666 0.57351 5.29739 -0.27559 0.06793 0.2334 2.07034 -2.7091 -0.01698 -0.15518 -0.84033 -0.48449 0 0 0 0 0 -0.04029 0.15895 0 2.73882 -0.05294 0 -0.18838 -0.23559 0.38841 -0.62678
GLU_444 -5.39467 0.17512 6.23244 -0.60833 0.19288 1.13276 2.36759 -2.39845 -0.00073 -0.01585 -2.89048 -0.701 0 0 0 -0.42928 0 -0.0259 0.17534 0 3.4114 -0.26242 0 -2.7348 -0.19472 0.32681 -1.64233
LYS_445 -5.61782 0.28108 6.15816 -0.29893 0.0354 0.13599 1.68213 -2.58973 -0.02363 -0.13577 -1.81715 0.10453 0 0 0 0 0 0.05264 0.04076 1.88328 0 -0.06276 0 -1.5107 -0.22553 0.25306 -1.65498
VAL_446 -3.14568 0.31093 1.70485 -0.3259 0.24965 0.07163 0.2069 -1.1483 -0 -0 -0.27871 -0.55695 0 0 0 0 0 -0.02291 2e-05 0.22265 0 -0.3845 0 1.9342 -0.33462 0.41798 -1.07876
SER_447 -3.10647 0.27573 2.09629 -0.03173 0 0.07327 0.41137 -1.06457 -0 -0 -0.04645 -0.34156 0 0 0 0 0 0.00148 0.00082 0.36949 0 -0.21614 0.6007 -0.77834 -0.50974 0.41293 -1.85292
MET_448 -5.30893 0.37271 4.44685 -0.3352 0.08322 0.11843 1.73807 -1.93828 -0.0029 -0.02404 -1.56752 -0.37213 0 0 0 0 0 0.04964 0.04688 1.60381 0 -0.08332 0 0.60916 -0.24145 0.22754 -0.57747
CYS_449 -3.5982 0.452 3.73294 -0.04603 0 0.01781 1.76465 -1.72455 -0.0167 -0.11786 -1.11075 -0.39889 0 0 0 0 0 -0.09154 0.0004 0.42517 0 0.34345 0 3.6196 0.00742 0.31158 3.5705
ARG_450 -4.30518 0.29201 3.64442 -0.73035 0.12354 0.50646 1.19611 -1.57298 -0 -0 -0.95202 0.62484 0 0 -0.72953 0 0 -0.05231 0.07059 2.04941 0 -0.0771 0 -1.2888 -0.20002 0.40085 -1.00008
SER_451 -4.24536 0.52877 5.20845 -0.02266 0 0.02214 2.42432 -2.3721 -0 -0 -1.3251 0.2365 0 0 0 -0.40713 0 -0.00806 0.03944 0.42499 0 0.23298 0.60009 -0.77834 0.38713 0.31739 1.26346
ARG_452 -6.83292 0.46268 7.22459 -0.65269 0.12765 0.3806 2.32113 -3.13694 -0.02327 -0.2312 -2.31432 0.48527 0 0 0 -0.37614 0 -0.0391 0.21263 2.41173 0 -0.15717 0 -1.2888 0.29022 0.35908 -0.77699
SER_453 -5.2675 0.62782 5.5221 -0.02876 0.00824 0.02764 2.3656 -2.59805 -0.0029 -0.02404 -1.00137 -0.28131 0 0 0 0 0 -0.05775 0.01982 1.05924 0 -0.3398 0.70812 -0.77834 -0.49715 0.42662 -0.11178
ARG_454 -6.6111 0.65814 6.72706 -1.03999 0.27188 0.86402 3.02255 -2.98798 -0 -0 -3.61048 0.05195 0 0 -1.32494 -0.40713 0 -0.05001 0.0797 2.6614 0 -0.10624 0 -1.2888 -0.43724 0.45343 -3.07377
SER_455 -4.34919 0.23502 5.95766 -0.03187 3e-05 0.05397 2.90281 -2.69589 -0.01775 -0.14394 -1.82408 -1.10693 0 0 -1.20892 0 0 -0.04573 0.00032 0.90116 0 -0.00455 0.73737 -0.77834 -0.49414 0.595 -1.31799
ARG_456 -5.19005 0.25646 4.75676 -0.55438 0.10057 0.33073 2.22944 -2.02075 -0.07372 -0.42222 -2.88699 0.02277 0 0 -2.41298 0 0 0.10396 0.2677 2.24198 0 -0.07528 0 -1.2888 -0.5394 0.58245 -4.57174
SER_457 -3.05354 0.47876 4.74633 -0.02653 0 0.06366 2.19316 -1.96583 -0.01572 -0.10467 -1.49179 -0.12847 0 0 -1.20892 -0.49044 0 -0.005 0.00917 0.12554 0 -0.46476 0.60113 -0.77834 -0.13438 1.05771 -0.59291
PRO_458 -2.40695 0.56275 1.71867 -0.17117 0.00059 0.11739 0.5152 -0.70322 -0 -0 -0.46289 0.21714 0 0 -0.4397 0 0 -0.00524 0.00545 0.40394 0 -0.95682 0 -2.4119 0.01359 1.00828 -2.9949
ARG_459 -5.3954 0.62225 6.79709 -0.97338 0.26718 0.729 3.31819 -2.7903 -0.014 -0.10604 -3.80113 -0.10255 0 0 -1.62872 -0.49044 0 0.00213 0.02007 1.89547 0 -0.24794 0 -1.2888 -0.20072 1.19949 -2.18854
PRO_460 -1.5018 0.42618 1.08778 -0.0732 0 0.04499 0.32108 -0.43261 -0 -0 0.76424 0.58347 0 0 0 0 0 -0.20995 0.02592 0.37848 0 -0.67659 0 -2.4119 -0.13582 1.17902 -0.63072
ARG_461 -3.14414 0.31927 3.70794 -0.82203 0.14275 0.50945 1.27698 -1.45153 -0.01182 -0.13862 -0.24306 0.2203 0 0 0 -0.67622 0 -0.06866 0.06626 2.93396 0 -0.10921 0 -1.2888 -0.27689 0.3658 1.31173
GLY_462 -2.04244 0.35326 2.85369 -5e-05 0 0 1.71646 -1.39111 -0 -0 -1.32002 -0.40138 0 0 0 0 0 -0.1789 0 0 0 -1.46213 0 0.83697 -0.79435 0.38196 -1.44804
ASP_463 -5.32395 0.5791 7.53434 -0.11414 0.01094 0.35358 3.37479 -3.17487 -0.01145 -0.09258 -5.44239 -0.44099 0 0 0 -1.05236 0 -0.08468 0.05836 0 1.78854 -0.01227 0 -2.3716 -0.69918 0.74635 -4.37447
SER_464 -4.07749 0.77974 4.12831 -0.03185 0.00038 0.05334 1.28253 -2.06217 -0.00606 -0.06088 0.42563 -1.04715 0 0 0 0 0 -0.03193 0.01562 0.13461 0 -0.37693 0.60608 -0.77834 -0.1794 0.6958 -0.53017
ALA_465 -2.59261 0.36883 1.68985 -0.02283 0 0 1.0566 -1.25983 -0 -0 -0.23194 -0.41874 0 0 0 0 0 0.02983 0 0 0 -0.4251 0 1.8394 -0.31304 0.26283 -0.01677
TYR_466 -4.7689 0.7369 3.70627 -0.66436 0.0508 0.38848 2.07716 -2.17874 -0.03243 -0.18424 -1.31936 -0.08171 0 0 0 0 0 0.03508 0.09601 0 2.06767 -0.30216 0.00018 1.2797 0.10475 0.33002 1.34111
HIS_D_467 -7.52732 0.55799 6.55316 -0.43218 0.02257 0.53677 1.66628 -3.23359 -0.04485 -0.2829 -1.76247 -0.11689 0 0 0 0 0 0.01373 0.10206 0 2.61531 -0.19842 0 -0.45461 0.62058 0.47724 -0.88754
SER_468 -4.46293 0.31845 5.76269 -0.01808 0 0.02883 3.21649 -2.69612 -0.01518 -0.12176 -3.0748 -0.9359 0 0 -0.15427 0 0 0.06126 0.0045 0.84544 0 -0.4963 0.66036 -0.77834 0.72632 0.44698 -0.68237
GLN_469 -4.8385 0.39381 5.46787 -0.26342 0.03572 0.20565 3.23334 -2.49757 -0.00195 -0.04318 -2.18535 -0.42402 0 0 -1.08848 0 0 -0.03429 0.0006 0 3.12306 -0.18741 0 -0.18838 0.35309 0.52337 1.58396
ARG_470 -7.65646 0.58346 7.35047 -0.71227 0.14869 0.51829 3.51389 -3.42133 -0.01327 -0.16369 -3.99396 0.03151 0 0 0 -0.83741 0 -0.03534 0.04735 2.715 0 -0.197 0 -1.2888 -0.26292 0.68771 -2.98608
HIS_D_471 -8.97255 1.21135 8.3064 -0.42487 0.02857 0.51759 4.10304 -4.06097 -0.01074 -0.12142 -4.30266 -0.47299 0 0 0 -0.3436 0 0.46299 0.16802 0 2.81135 -0.14846 0 -0.45461 -0.26977 0.88686 -1.08647
SER_472 -5.14782 0.36615 5.75353 -0.02754 0 0.04865 2.22132 -2.61164 -0 -0 -0.12553 -1.08837 0 0 0 0 0 0.36381 0.17985 0.25176 0 -0.05244 0.64028 -0.77834 -0.40799 0.93513 0.52082
LEU_473 -6.73621 0.90048 3.59639 -0.48036 0.17557 0.10461 1.393 -2.21637 -0 -0 -0.74629 0.23265 0 0 0 0 0 -0.02336 0.12209 0.48883 0 -0.19676 0 0.18072 -0.17505 0.70253 -2.67754
LEU_474 -7.60384 0.70963 4.71264 -0.62527 0.32932 0.22549 2.40925 -2.66321 -0.00038 -0.00367 -0.7316 -0.06826 0 0 0 0 0 0.31227 0.1277 1.46699 0 -0.18391 0 0.18072 0.15768 0.89936 -0.34908
THR_475 -4.41972 0.69742 4.35921 -0.21724 0.19014 0.08031 1.92279 -1.97141 -0.01076 -0.12214 -1.68036 -0.06327 0 0 0 0 0 -0.00562 0.00528 0.09706 0 0.10435 2.29294 -1.0874 5.74165 1.87384 7.78706
PRO_476 -3.75516 0.76848 2.09393 -0.082 3e-05 0.04882 0.40956 -0.90417 -0.00037 -0.00099 -0.56841 0.59759 0 0 0 0 0 -0.06424 0.01656 0.48551 0 -0.49233 0 -2.4119 5.49812 1.57152 3.21054
VAL_477 -5.26504 0.94478 2.61541 -0.28387 0.22223 0.05828 1.93203 -1.83314 -0 -0 -0.7199 0.08318 0 0 0 0 0 -0.05015 0.02538 0.12043 0 -0.45325 0 1.9342 -0.42561 0.51644 -0.57859
THR_478 -3.45534 0.86418 2.97414 -0.1664 0.05923 0.0616 1.27917 -1.53905 -0.01963 -0.12461 -0.61231 -0.31795 0 0 -0.69968 0 0 -0.10581 0.0087 0.0548 0 0.05612 2.32129 -1.0874 -0.08184 1.00142 0.47063
PRO_479 -2.20645 0.46211 0.999 -0.06938 0 0.04328 0.44173 -0.53697 -0 -0 0.26311 0.58652 0 0 0 0 0 -0.20409 0.08363 0.20008 0 -0.72789 0 -2.4119 0.34558 1.0746 -1.65703
LEU_480 -1.98958 0.24871 1.42906 -0.50703 0.2028 0.15368 0.37368 -0.77143 -0 -0 0.0861 -0.06706 0 0 0 0 0 0.01741 0.03494 0.77278 0 0.10758 0 0.18072 1.41794 0.37005 2.06035
SER_481 -3.90987 0.81311 3.69843 -0.04124 2e-05 0.07957 1.52963 -1.59666 -0.03262 -0.22676 -1.06942 -0.49013 0 0 -0.69968 0 0 -0.01369 0.03616 0.22455 0 -0.42454 1.76856 -0.77834 1.31382 0.86594 1.04683
PRO_482 -2.3286 0.91162 1.60572 -0.06875 0 0.04299 0.53887 -0.62453 -0 -0 0.49435 0.5442 0 0 0 0 0 -0.12713 0.06289 0.17141 0 -0.44592 0 -2.4119 6.07326 2.46547 6.90397
PRO_483 -3.37642 0.92616 1.30653 -0.0896 0.00091 0.05429 0.33174 -0.67515 -0 -0 -0.40008 0.55245 0 0 0 0 0 -0.00588 0.00605 0.66652 0 -0.32408 0 -2.4119 6.24502 2.17387 4.98042
GLY_484 -3.58422 0.59156 3.6957 -0.00025 0 0 2.25049 -1.90968 -0.01336 -0.10314 -1.46102 -0.24916 0 0 0 0 0 -0.06142 0 0 0 0.3849 0 0.83697 0.30676 0.68514 1.36925
LEU_485 -8.55799 0.7787 4.50322 -0.53648 0.20613 0.13991 2.20007 -2.5421 -0.01338 -0.1351 -0.56436 0.00489 0 0 0 0 0 0.14743 0.0938 3.04948 0 -0.23413 0 0.18072 -0.12369 0.44216 -0.96072
GLU_486 -3.87548 0.43436 4.18036 -0.21607 0.033 0.2989 1.4437 -2.0097 -0 -0 -0.80434 -0.59534 0 0 0 0 0 -0.03693 0.01386 0 3.0263 -0.34819 0 -2.7348 -0.49846 0.37277 -1.31605
GLU_487 -4.98046 0.31548 5.4678 -0.43281 0.06538 0.84663 2.54604 -2.53709 -0.00396 -0.028 -1.95875 -0.46041 0 0 0 0 0 0.14445 0.01663 0 3.18322 -0.31886 0 -2.7348 -0.50581 0.32907 -1.04626
GLU_488 -7.77597 0.89799 8.31108 -0.21201 0.02367 0.2765 3.95131 -3.67493 -0.01338 -0.1351 -3.94134 -0.57419 0 0 0 0 0 0.14317 0.15054 0 3.00431 -0.25805 0 -2.7348 -0.47764 0.46412 -2.57473
ASP_489 -4.45376 0.16542 6.39706 -0.10711 0.00545 0.32426 2.54226 -2.86951 -0.01722 -0.22284 -2.51379 -0.48049 0 0 0 -0.49381 0 -0.03012 0.02263 0 1.7315 0.14263 0 -2.3716 -0.45676 0.50226 -2.18354
VAL_490 -3.37314 0.23453 3.20104 -0.31551 0.24085 0.07228 1.41286 -1.72823 -0 -0 -0.74097 -0.11408 0 0 0 0 0 -0.05521 0.01046 0.05671 0 -0.3864 0 1.9342 -0.15329 0.37682 0.67292
ASN_491 -3.23674 0.12329 2.55367 -0.18157 0.0393 0.27283 0.97984 -1.43305 -0.01417 -0.10828 -0.89219 -0.26821 0 0 0 0 0 0.02203 7e-05 0 1.63854 0.2602 0 -0.93687 0.18421 0.32876 -0.66834
GLY_492 -2.66217 0.63841 2.36483 -0.00017 0 0 0.99762 -1.41858 -0.00396 -0.028 -0.73322 -0.21795 0 0 0 0 0 9.51742 0 0 0 -0.96737 0 0.83697 1.60105 11.3704 21.2953
TYR_493 -8.26233 1.52947 4.35083 -0.52219 0.02186 0.22401 2.05808 -2.49393 -0.02378 -0.23661 -0.96537 0.02926 0 0 0 -0.58407 0 -0.01893 0.01256 0 1.73957 -0.26046 0.37741 1.2797 1.67154 12.3896 12.3162
VAL_494 -3.98365 0.65524 2.26668 -0.29851 0.17728 0.05431 1.12969 -1.36997 -0 -0 -1.15098 0.24012 0 0 -0.59849 0 0 -0.02697 0.01211 0.37508 0 0.52637 0 1.9342 0.20367 1.46166 1.60784
MET_495 -7.78744 1.22068 6.66227 -0.31091 0.08144 0.08634 3.44944 -2.76804 -0 -0 -1.86783 -0.01486 0 0 0 0 0 0.1418 0.11603 1.00158 0 1.29378 0 0.60916 5.74542 1.11868 8.77754
PRO_496 -5.7099 1.08705 2.92439 -0.07107 0 0.04409 1.80693 -1.42079 -0 -0 -0.86436 0.59403 0 0 0 0 0 0.12306 0.01528 0.40557 0 -0.61301 0 -2.4119 5.66001 1.11281 2.68221
ASP_497 -4.61702 0.44481 4.97348 -0.1123 0.00873 0.34403 1.76357 -2.28837 -0.00157 -0.03951 -1.4398 -0.53422 0 0 0 0 0 -0.14154 0.07758 0 1.90965 -0.00224 0 -2.3716 -0.19786 0.47165 -1.75253
THR_498 -4.39668 0.65806 4.02203 -0.20335 0.18816 0.07749 1.70189 -1.98751 -0 -0 -1.59564 -0.21035 0 0 -0.59849 0 0 -0.04198 0.0199 0.35339 0 -0.21615 2.40683 -1.0874 0.1213 0.52889 -0.25961
HIS_D_499 -8.03573 0.66269 6.58084 -0.3785 0.00582 0.46554 2.37439 -3.43972 -0.00026 -0.00107 -1.80672 -0.40606 0 0 0 0 0 0.09215 0.08644 0 2.47296 -0.00256 0 -0.45461 0.1282 0.41132 -1.24487
LEU_500 -4.15486 0.38447 4.12704 -0.45616 0.25919 0.08098 1.82334 -2.12454 -0.01217 -0.14006 -0.44111 0.12751 0 0 0 0 0 -0.11732 0.08359 0.06203 0 0.85318 0 0.18072 5.45809 0.30816 6.3021
LYS_501 -3.79143 0.29997 2.93547 -0.44903 0.05786 0.2797 0.71591 -1.3823 -0 -0 -0.26866 0.50639 0 0 0 0 0 -0.06847 0.02093 1.97646 0 -0.03287 0 -1.5107 5.23882 0.35782 4.88587
GLY_502 -2.78001 0.21481 2.85462 -0.0003 0 0 1.20143 -1.45918 -0 -0 -0.25253 -0.19779 0 0 0 0 0 -0.10179 0 0 0 -0.40007 0 0.83697 -0.30937 0.23396 -0.15927
THR_503 -3.72288 0.59627 2.96405 -0.17721 0.07463 0.06505 1.73977 -1.61992 -0.00046 -0.01602 -1.39303 -0.19433 0 0 0 0 0 -0.06541 6e-05 0.08446 0 0.04368 2.33781 -1.0874 -0.03118 0.83622 0.43415
PRO_504 -4.59166 0.87158 3.38492 -0.06786 0 0.04265 1.96084 -1.53071 -0.00026 -0.00107 -1.46288 0.59618 0 0 0 0 0 -0.09943 0.04666 0.1782 0 -0.63574 0 -2.4119 0.15941 0.99437 -2.56669
SER_505 -3.54954 0.56024 3.43641 -0.02538 8e-05 0.02317 1.41662 -1.70558 -0.01345 -0.15622 -0.73461 -0.54605 0 0 0 0 0 -0.17197 0.00992 1.00593 0 -0.06891 0.62143 -0.77834 0.22239 0.41585 -0.03801
SER_506 -4.9002 0.89016 5.35407 -0.03895 0.00073 0.05129 2.56723 -2.55995 -0.00771 -0.09595 -2.81602 -0.37769 0 0 0 0 0 -0.07568 0.00265 0.14741 0 -0.40031 1.76395 -0.77834 -0.12359 0.3547 -1.0422
ARG_507 -7.30055 0.75527 6.62992 -0.75316 0.16853 0.50928 2.3711 -2.82793 -0.01797 -0.21087 -1.86361 0.38683 0 0 0 0 0 -0.12386 0.05733 1.84624 0 -0.11986 0 -1.2888 -0.38298 0.31371 -1.8514
GLU_508 -3.7125 0.40864 4.59113 -0.45051 0.08581 0.92702 1.91842 -1.88538 -0 -0 -1.48245 -0.47082 0 0 0 -0.58407 0 -0.05716 0.00528 0 3.1566 -0.10143 0 -2.7348 -0.47141 0.35863 -0.49899
GLY_509 -2.60105 0.10562 3.51024 -5e-05 0 0 1.88349 -1.69106 -0 -0 -2.42843 -0.3925 0 0 0 0 0 -0.15612 0 0 0 -1.457 0 0.83697 -0.75161 0.39136 -2.75014
THR_510 -3.49204 0.33686 3.51955 -0.20328 0.19109 0.07693 2.01458 -1.84959 -0.00114 -0.01454 -0.69714 -0.45816 0 0 0 0 0 -0.01771 0.00247 0.05765 0 -0.02485 2.29152 -1.0874 -0.38815 0.26158 0.51824
LEU_511 -6.26726 0.82786 3.41295 -0.48288 0.29788 0.11882 1.58441 -2.28074 -0.02286 -0.09944 -1.11242 0.19659 0 0 0 0 0 -0.03858 0.00497 0.2959 0 -0.29991 0 0.18072 -0.07848 0.29512 -3.46737
SER_512 -4.49551 0.26915 4.98538 -0.02224 0 0.02059 1.98494 -2.44993 -0.00771 -0.09595 -1.14585 -0.40599 0 0 0 0 0 -0.0288 0.0062 0.53146 0 0.33127 0.64184 -0.77834 -0.07971 0.36103 -0.37818
SER_513 -2.76924 0.20744 3.34048 -0.02899 0 0.06669 1.42714 -1.6376 -0 -0 -0.87817 -0.5885 0 0 0 0 0 -0.03453 0.00049 0.78158 0 0.32593 0.60006 -0.77834 0.15436 0.2756 0.46439
VAL_514 -3.27914 0.43865 1.91256 -0.315 0.18521 0.06414 1.4899 -1.51812 -0 -0 -0.88671 0.09898 0 0 0 0 0 -0.04303 0.00434 0.30071 0 0.72187 0 1.9342 0.172 0.45921 1.73977
GLY_515 -2.80952 0.36714 3.52 -8e-05 0 0 1.94865 -1.80897 -0.02884 -0.12363 -1.51188 -0.30037 0 0 0 0 0 -0.18046 0 0 0 -1.53647 0 0.83697 0.50629 0.69904 -0.42212
LEU_516 -5.13057 0.6626 3.76145 -0.69984 0.28666 0.31092 2.111 -2.13811 -0 -0 -1.43291 -0.00426 0 0 0 0 0 -0.07787 0.00532 1.39235 0 -0.29061 0 0.18072 0.19159 0.61092 -0.26063
SER_517 -2.49977 0.23923 3.28523 -0.03085 0.00017 0.05245 1.27569 -1.52899 -0.05548 -0.26005 -0.07577 -0.98786 0 0 0 0 0 -0.08409 0.04529 0.15577 0 -0.3219 0.65102 -0.77834 -0.49764 0.33983 -1.07605
SER_518 -2.0893 0.30939 2.4843 -0.02895 0.00939 0.02707 0.93671 -1.24799 -0.00462 -0.03921 -0.89688 -0.06182 0 0 0 0 0 -0.04842 0.00183 0.5712 0 -0.17869 0.6148 -0.77834 -0.57447 0.16527 -0.82872
VAL_519 -2.93235 0.16823 2.14118 -0.28958 0.21977 0.06915 1.31147 -1.33038 -0 -0 -0.52221 -0.38626 0 0 0 0 0 -0.01695 0.00184 0.16614 0 -0.47559 0 1.9342 -0.37153 0.16734 -0.14555
LEU_520 -2.43467 0.109 1.70255 -0.54502 0.14698 0.12805 0.92197 -1.00732 -0.0013 -0.01453 -0.03302 0.19086 0 0 0 0 0 -0.07319 0.00592 0.49215 0 -0.09064 0 0.18072 0.40488 0.17447 0.25785
GLY_521 -2.74707 0.2498 1.9278 -0.00026 0 0 0.81691 -1.17281 -0.00322 -0.04071 -0.899 -0.15816 0 0 0 0 0 -0.10113 0 0 0 -1.14617 0 0.83697 0.57974 0.11583 -1.74147
THR_522 -5.53518 0.60762 4.98378 -0.15499 0.05619 0.05374 2.12318 -2.42828 -0.02293 -0.17393 -0.76688 -0.40518 0 0 -1.02567 0 0 0.02113 0.00794 0.36957 0 -0.18107 2.34129 -1.0874 0.11213 0.27058 -0.83437
GLU_523 -3.69874 0.28229 3.46712 -0.45741 0.23711 1.4305 1.22158 -1.62993 -0.02787 -0.19857 -0.62631 -3.03528 0 0 0 0 0 0.0328 0.02756 0 3.88892 -0.31389 0 -2.7348 -0.28408 0.35471 -2.06427
GLU_524 -5.63854 0.57583 5.92582 -0.23656 0.0454 0.35899 2.55498 -2.55513 -0.02767 -0.17018 -3.14119 -0.55304 0 0 0 -0.38556 0 -0.06468 0.0613 0 3.77901 0.14559 0 -2.7348 -0.30836 0.27886 -2.08993
GLU_525 -5.28844 0.42582 7.1953 -0.33092 0.04959 0.39289 3.10895 -2.98988 -0.03078 -0.22833 -3.81811 -0.64611 0 0 -0.98427 0 0 -0.07654 0.10743 0 3.57215 -0.31769 0 -2.7348 -0.30557 0.2806 -2.61869
ASP_526 -2.42274 0.1913 3.29104 -0.11451 0.00509 0.34838 0.4992 -1.41682 -0 -0 -0.38732 -0.55684 0 0 0 0 0 -0.09147 0.05109 0 1.78238 -0.01881 0 -2.3716 -0.50408 0.27664 -1.43909
GLU_527 -5.03149 0.68747 5.06095 -0.39235 0.04884 0.76633 2.59037 -2.31049 -0 -0 -1.71238 -0.33096 0 0 0 0 0 -0.05141 0.0892 0 3.06443 -0.1384 0 -2.7348 -0.106 0.38502 -0.11567
ASP_528 -6.71978 0.57107 8.40734 -0.21317 0.00324 0.69896 4.84824 -3.75594 -0 -0 -5.48396 -0.01521 0 0 -1.02567 -1.07574 0 0.06615 0.14328 0 3.41017 -0.01174 0 -2.3716 -0.12749 0.50469 -2.14714
GLU_529 -4.25106 0.47261 5.30961 -0.35102 0.11901 0.43924 1.77428 -2.34265 -0.01509 -0.16027 -1.74143 -0.69586 0 0 0 -0.26407 0 -0.1418 0.01614 0 3.83595 -0.26853 0 -2.7348 -0.34717 0.44806 -0.89886
GLU_530 -2.79379 0.27594 2.86245 -0.4345 0.06479 0.87806 1.19579 -1.37454 -0 -0 -1.36026 -0.37929 0 0 0 0 0 -0.07991 0.00677 0 2.86689 -0.07299 0 -2.7348 -0.38901 0.28105 -1.18736
TYR_531 -6.30268 0.67401 4.52708 -0.60095 0.13537 0.31277 2.65618 -2.58171 -0 -0 -1.32757 -0.07937 0 0 0 0 0 0.01461 0.00082 0 2.111 -0.31514 0.00508 1.2797 -0.29447 0.43463 0.64933
GLU_532 -1.19239 0.05913 1.01035 -0.29719 0.05291 0.36571 0.02795 -0.4885 -0 -0 -0.11471 -0.29243 0 0 0 0 0 0.0256 0.00097 0 2.76813 -0.00867 0 -2.7348 -0.33363 0.35971 -0.79187
TYR_533 -6.97977 0.64461 4.0822 -0.98126 0.05932 0.49026 1.54072 -2.33171 -0.0149 -0.15756 -0.65013 -0.39034 0 0 0 -0.54943 0 0.00067 0.17974 0 1.63908 -0.4446 0.14486 1.2797 -0.39757 0.3708 -2.46531
MET_534 -7.42265 0.83085 4.47408 -0.51166 0.09667 0.16978 1.9765 -2.26281 -0.02227 -0.08996 -0.52028 -0.07433 0 0 0 0 0 -0.0826 0.05863 1.6033 0 0.21373 0 0.60916 0.05046 0.69165 -0.21174
ASN_535 -3.74997 0.41291 3.72161 -0.17436 0.02611 0.25755 2.0495 -1.86074 -0 -0 -1.25768 -0.33927 0 0 0 0 0 -0.02249 0.02152 0 1.4917 0.12885 0 -0.93687 0.10955 0.50959 0.38752
ARG_536 -6.48978 0.80717 5.96344 -0.73361 0.12623 0.47842 2.727 -2.67475 -0.00066 -0.00417 -2.42993 0.35372 0 0 -0.62423 0 0 -0.0968 0.20472 1.6508 0 -0.18239 0 -1.2888 -0.29333 0.43878 -2.0682
ARG_537 -7.84369 0.52541 8.64831 -0.65257 0.06459 0.42374 4.05435 -3.73457 -0.02389 -0.13295 -4.4764 0.31618 0 0 0 -1.39696 0 -0.02413 0.13487 2.40295 0 -0.19228 0 -1.2888 -0.29047 0.76939 -2.71692
ARG_538 -6.54974 0.45696 7.18714 -0.65404 0.11286 0.40575 2.73731 -3.0231 -0.02237 -0.09029 -2.00062 0.3292 0 0 0 -0.81349 0 0.05511 0.03809 2.32506 0 -0.12024 0 -1.2888 -0.201 0.63555 -0.48067
ARG_539 -6.26548 0.22671 7.52734 -0.86663 0.23126 0.46342 3.08073 -3.25663 -0 -0 -2.73491 0.4594 0 0 0 -0.94439 0 0.00285 0.12995 2.4108 0 -0.13266 0 -1.2888 -0.24224 0.37543 -0.82383
HIS_D_540 -6.65855 0.66586 4.82723 -0.38246 0.01052 0.47785 1.52302 -2.42518 -0.01372 -0.12343 -2.57488 -0.39445 0 0 -0.68578 0 0 0.10731 0.00264 0 1.99461 -0.0748 0 -0.45461 -0.14202 0.33409 -3.98676
SER_541 -4.0157 0.55774 4.53194 -0.03349 0.00454 0.06211 1.89497 -2.05517 -0.0007 -0.00493 -0.3569 -0.68289 0 0 0 0 0 -0.0736 0.01272 0.07394 0 -0.11397 0.60013 -0.77834 1.34892 0.88956 1.86087
PRO_542 -5.6614 1.25725 3.88101 -0.13632 0.00034 0.10032 1.15294 -1.39259 -0.00013 -0.00436 -0.12426 0.20775 0 0 0 0 0 -0.02277 0.02464 0.15284 0 -1.19787 0 -2.4119 1.19907 1.53785 -1.43758
PRO_543 -6.13427 1.22769 4.0614 -0.09634 0.0001 0.07205 1.73031 -1.69394 -0 -0 -2.4306 0.36092 0 0 0 0 0 -0.07309 0.12857 0.04705 0 -1.23654 0 -2.4119 0.02951 1.71852 -4.70055
HIS_D_544 -6.67987 0.76896 5.51569 -0.40158 0.01874 0.55896 2.07924 -2.73253 -0 -0 -2.99549 -0.29695 0 0 -1.84677 0 0 0.62799 0.07788 0 1.79656 -0.01227 0 -0.45461 6.05265 3.10562 5.18224
PRO_545 -6.67941 2.12137 3.47799 -0.20343 0.01712 0.14727 1.9645 -1.48759 -0 -0 0.10585 0.01361 0 0 0 0 0 0.21763 0.02975 0.37702 0 -0.88374 0 -2.4119 5.61188 3.07526 5.4932
PRO_546 -4.56166 0.83243 2.37619 -0.18372 0.003 0.12918 1.09688 -1.02929 -0 -0 -1.0776 0.26413 0 0 0 0 0 0.02551 0.01121 0.35003 0 -0.92009 0 -2.4119 0.03651 1.20462 -3.85455
ARG_547 -5.42478 0.54646 6.7859 -0.56275 0.03719 0.36924 1.57658 -2.57131 -0.05354 -0.3975 -2.70687 0.56328 0 0 -0.51086 -0.54724 0 -0.02227 0.09293 1.98793 0 -0.03924 0 -1.2888 -0.04813 1.32664 -0.88714
PRO_548 -3.5687 0.46157 1.56994 -0.06491 0 0.04132 0.90267 -0.82409 -0.00891 -0.10509 0.13141 0.6121 0 0 0 0 0 -0.05891 0.03636 0.1473 0 -0.35728 0 -2.4119 -0.11748 1.23201 -2.38262
SER_549 -3.23347 0.24551 2.77717 -0.03003 0 0.07039 0.67584 -1.24721 -0.00636 -0.07739 -0.60029 -0.2474 0 0 0 -0.64739 0 0.00104 0.00037 0.09478 0 -0.49124 0.64877 -0.77834 0.07359 0.31576 -2.4559
SER_550 -4.8473 0.32892 5.29937 -0.03067 0 0.07156 2.15383 -2.32236 -0.00113 -0.02951 -2.57524 -0.15351 0 0 0 0 0 0.10206 0.01329 0.04322 0 -0.5333 0.60247 -0.77834 -0.25834 0.26034 -2.65466
LEU_551 -9.26245 0.84672 5.30889 -0.47935 0.22747 0.11406 2.87418 -3.39848 -0 -0 -3.62661 0.23715 0 0 -0.59911 0 0 -0.04361 0.02528 0.28086 0 -0.27757 0 0.18072 -0.34583 0.39709 -7.54059
GLU_552 -3.40873 0.33324 4.09362 -0.21995 0.03826 0.3212 1.04248 -1.66594 -0.02169 -0.14902 -0.47239 -0.58417 0 0 0 0 0 -0.03037 0.01175 0 3.08594 -0.35038 0 -2.7348 -0.54298 0.47763 -0.77631
GLU_553 -2.32301 0.20237 3.14638 -0.21192 0.02941 0.30749 1.04353 -1.40171 -0 -0 -0.17045 -0.57758 0 0 0 0 0 0.08319 0.08249 0 2.88457 -0.17498 0 -2.7348 -0.31974 0.28977 0.155
LEU_554 -6.71514 0.48161 2.27387 -0.43965 0.11626 0.1044 1.35857 -1.86578 -0 -0 -0.04617 0.1631 0 0 0 0 0 -0.05344 0.14724 0.30006 0 -0.31925 0 0.18072 -0.15028 0.2814 -4.1825
GLY_555 -3.08864 0.32798 2.83067 -6e-05 0 0 1.41285 -1.55202 -0 -0 -0.2844 -0.37146 0 0 0 0 0 -0.09704 0 0 0 -1.50979 0 0.83697 0.02087 0.28729 -1.18679
TYR_556 -10.0101 1.41373 3.31729 -0.64051 0.15418 0.34764 2.35621 -2.59516 -0.00223 -0.03826 -1.24678 -0.31692 0 0 0 0 0 0.13899 0.33188 0 2.49194 -0.07819 0.00538 1.2797 0.41225 0.45954 -2.21946
GLU_557 -5.98329 0.51941 6.33626 -0.2373 0.03365 0.34894 1.93859 -2.54735 -0.02956 -0.16084 -0.88609 -0.60463 0 0 -0.87378 0 0 -0.09788 0.03889 0 3.38931 -0.27835 0 -2.7348 -0.01979 0.55391 -1.29471
TYR_558 -7.68653 0.89785 3.68155 -0.95795 0.10564 0.40798 1.5381 -2.35821 -0.02347 -0.23513 -0.85668 -0.40786 0 0 -0.5954 0 0 -0.07576 0.02098 0 2.42223 0.15121 0.0094 1.2797 -0.33139 0.35768 -2.65605
MET_559 -8.74053 1.07288 3.99879 -0.27516 0.05457 0.04492 2.47329 -2.41395 -0.00675 -0.04963 -1.32137 -0.06073 0 0 -0.60499 0 0 0.19707 0.06078 1.3131 0 -0.06341 0 0.60916 -0.33332 0.65461 -3.39067
ASP_560 -5.07974 0.43787 4.84931 -0.11527 4e-05 0.3543 1.94194 -2.46177 -0.08664 -0.50474 -2.40705 -0.45253 0 0 -0.89851 0 0 -0.02517 0.53756 0 3.21214 -0.27364 0 -2.3716 -0.38105 0.5955 -3.12906
VAL_561 -7.4679 1.13884 0.8712 -0.27995 0.23746 0.06352 1.61448 -1.92047 -0 -0 -0.21206 -0.19259 0 0 0 0 0 0.13702 0.00119 0.24635 0 -0.7662 0 1.9342 -0.36878 0.40379 -4.55992
GLY_562 -4.04438 0.87788 2.75886 -0.00133 0 0 1.56864 -1.79201 -0.01829 -0.1074 -0.93856 -0.29087 0 0 0 0 0 -0.02508 0 0 0 -0.62123 0 0.83697 0.28557 0.43367 -1.07756
SER_563 -4.67015 0.82766 4.87727 -0.0297 0.00017 0.04785 2.19134 -2.25336 -0.00015 -0.00521 -1.94072 -1.11573 0 0 0 -0.64739 0 -0.0758 0.05392 0.17349 0 -0.17262 0.62665 -0.77834 0.13427 0.3947 -2.36183
ASP_564 -5.13315 0.44166 6.72504 -0.20908 0.08142 0.71255 2.79911 -2.89504 -0.03565 -0.25332 -3.0737 -2.98657 0 0 -0.59911 0 0 -0.00474 0.6773 0 2.21178 -0.39373 0 -2.3716 -0.7496 0.75379 -4.30263
LEU_565 -5.66398 0.55027 2.81252 -0.51348 0.21219 0.1081 2.21465 -2.14185 -0.0047 -0.06124 -0.65314 0.29968 0 0 0 0 0 -0.06176 0.03837 0.48798 0 -0.12862 0 0.18072 -0.68709 0.79718 -2.21421
SER_566 -3.52967 0.44249 3.0017 -0.03495 0.00043 0.06243 1.17183 -1.49762 -3e-05 -0.00014 -0.74411 -0.77276 0 0 -0.43422 0 0 -0.00281 0.01207 0.4909 0 0.45481 0.70759 -0.77834 -0.16412 0.71126 -0.90324
ALA_567 -4.28637 0.70153 2.78259 -0.02396 0 0 2.35291 -2.09505 -0.0002 -0.00058 -1.73089 -0.17896 0 0 0 0 0 0.09483 0 0 0 -0.02691 0 1.8394 -0.00851 0.63459 0.05441
SER_568 -1.27232 0.09049 1.30235 -0.02902 0 0.04723 0.44117 -0.66305 -0 -0 0.36817 -1.02657 0 0 0 0 0 -0.04763 0.00478 0.15844 0 -0.2845 0.60071 -0.77834 -0.46766 0.36377 -1.19198
LEU_569 -3.33039 0.46918 2.91425 -0.51071 0.18265 0.1461 1.80125 -1.47669 -0 -0 -0.00328 0.11771 0 0 -0.62423 0 0 -0.07096 0.03523 0.09847 0 -0.16132 0 0.18072 -0.63166 0.35224 -0.51144
GLY_570 -2.51128 0.13232 2.37118 -5e-05 0 0 0.91495 -1.30392 -0 -0 -1.57275 -0.39301 0 0 0 0 0 -0.17526 0 0 0 -1.45189 0 0.83697 -0.85495 0.30736 -3.70032
SER_571 -5.2843 0.42134 3.97002 -0.02717 0 0.06221 2.45011 -2.19445 -0 -0 -1.4433 -0.51598 0 0 0 0 0 0.00469 0.00512 0.21477 0 -0.39193 0.67604 -0.77834 -0.82335 0.45079 -3.20374
THR_572 -6.17772 0.76501 5.64917 -0.09718 0.06049 0.06507 3.17452 -2.83076 -0.0006 -0.00242 -2.47174 -0.85552 0 0 0 0 0 0.0447 0.00794 0.19766 0 -0.73423 2.28673 -1.0874 -0.40521 0.58346 -1.82802
GLN_573 -6.58249 0.61301 5.21754 -0.37181 0.06278 0.2588 2.46223 -2.58153 -0.02066 -0.13179 -1.24262 -0.77036 0 0 0 0 0 -0.02705 0.14791 0 3.92608 -0.24101 0 -0.18838 -0.33872 0.51219 0.7041
SER_574 -2.54233 0.17529 2.61305 -0.03152 0.00113 0.05405 0.74177 -1.10998 -0.00736 -0.03518 -0.06667 -1.06075 0 0 0 0 0 -0.04025 0.0084 0.25311 0 -0.32002 0.64315 -0.77834 -0.54767 0.46252 -1.58759
CYS_575 -6.62075 1.0964 4.78251 -0.05567 0.01674 0.02392 2.19363 -2.28959 -0.02171 -0.07199 -0.09517 -0.57939 0 0 0 0 0 0.13193 0.06626 0.22589 0 -0.11133 0 3.6196 0.53347 17.5876 20.4324
PRO_576 -2.59626 0.34081 1.66951 -0.1587 0.18561 0.09964 0.34694 -0.78634 -0 -0 -0.2296 0.43267 0 0 0 0 0 0.01633 0.27252 0.38888 0 3.01489 0 -2.4119 6.70884 22.1873 29.4811
LEU_577 -6.57641 0.75391 4.09178 -0.54068 0.15609 0.12511 1.93244 -2.46951 -0.02111 -0.06958 -0.98448 0.31522 0 0 0 0 0 -0.07032 0.00872 0.47074 0 -0.12939 0 0.18072 5.54544 5.00948 7.72819
HIS_D_578 -3.24032 0.50197 3.08965 -0.45137 0.01552 0.32638 1.36231 -1.40458 -0 -0 -1.11543 -0.15368 0 0 -0.89516 0 0 -0.03016 0.05354 0 1.51215 -0.07574 0 -0.45461 -0.62681 1.03987 -0.54649
PRO_579 -5.09679 0.56669 2.7304 -0.17123 9e-05 0.11825 1.18132 -1.22437 -0 -0 -1.1453 0.16466 0 0 -0.89516 0 0 -0.0005 0.02665 0.78982 0 -1.07389 0 -2.4119 -0.67272 1.01438 -6.09958
VAL_580 -4.77735 0.95896 1.21068 -0.26144 0.16592 0.05145 1.19951 -1.36648 -0.02112 -0.15896 -0.2384 -0.25981 0 0 0 0 0 -0.0419 0.00013 0.45031 0 -0.78842 0 1.9342 -0.27298 1.15068 -1.06505
PRO_581 -5.75472 1.62165 2.53462 -0.13622 0.00606 0.10051 1.72844 -1.32593 -0.00408 -0.05484 -2.42932 0.16121 0 0 0 0 0 -0.07865 0.02202 0.11634 0 -1.03102 0 -2.4119 -0.28183 1.37831 -5.83934
ILE_582 -5.84416 0.47156 3.03489 -0.61114 0.43058 0.2216 2.18428 -1.82706 -0.03569 -0.22723 -1.62715 0.03141 0 0 -0.80194 0 0 -0.02748 0.0057 0.06882 0 1.01447 0 0.73287 1.07752 1.04185 -0.68629
MET_583 -3.74936 1.00335 2.13131 -0.76443 0.27276 0.38907 1.04829 -0.97096 -0 -0 -0.50592 -0.28181 0 0 0 0 0 0.15112 0.06788 2.91015 0 0.1561 0 0.60916 7.20722 1.90495 11.5789
PRO_584 -4.19114 0.79469 2.73195 -0.16411 0.00136 0.11426 1.04183 -1.15349 -0.00408 -0.05484 -0.5706 0.12878 0 0 0 0 0 -0.02987 0.04487 0.40323 0 -1.08066 0 -2.4119 5.49991 1.65431 2.75452
THR_585 -2.78786 0.34055 2.36708 -0.1242 0.06092 0.08212 0.59413 -1.13958 -0 -0 -1.54053 -0.55082 0 0 0 0 0 -0.01892 0.00377 0.05579 0 -0.20644 2.2897 -1.0874 -0.52909 0.49545 -1.69532
ALA_586 -2.70473 0.21825 2.18842 -0.02445 0 0 1.54613 -1.34634 -0 -0 -1.69237 -0.21452 0 0 -0.89851 0 0 -0.05903 0 0 0 -0.10486 0 1.8394 -0.72027 0.18994 -1.78295
GLY_587 -1.4038 0.02653 1.3186 -0.00031 0 0 0.65675 -0.7728 -0.00586 -0.10023 0.03001 -0.16499 0 0 0 0 0 -0.11834 0 0 0 -0.92124 0 0.83697 -0.46122 0.08995 -0.98999
THR_588 -3.12652 0.32226 2.01187 -0.17932 0.09907 0.073 0.86285 -1.30737 -0.01263 -0.15608 -1.36077 0.04406 0 0 -0.43422 0 0 -0.07892 0.00792 0.07247 0 0.17994 2.33214 -1.0874 0.09033 0.14518 -1.50214
THR_589 -3.62334 0.62546 2.63314 -0.12705 0.07468 0.09016 0.85166 -1.44749 -0.02426 -0.24472 -0.42959 -0.72972 0 0 0 0 0 0.25154 0.00011 0.14107 0 -0.26571 2.29389 -1.0874 0.01773 0.81351 -0.18634
PRO_590 -2.4431 0.37544 2.26836 -0.13006 0.00047 0.09587 0.32175 -0.84215 -0 -0 -0.60572 0.22189 0 0 0 0 0 -0.02471 0.02094 0.22787 0 -1.10043 0 -2.4119 -0.46253 0.90173 -3.58628
ASP_591 -4.7035 0.40281 6.3345 -0.23536 0.09299 0.76061 2.6608 -2.56685 -0 -0 -4.0311 -1.12623 0 0 -0.58358 0 0 -0.06955 0.07725 0 2.23039 -0.75333 0 -2.3716 -0.5994 0.40098 -4.08019
GLU_592 -5.91868 0.28465 7.90158 -0.36534 0.08733 0.4645 3.48238 -3.1927 -0.02233 -0.17821 -4.29737 -0.65849 0 0 -0.51086 -0.54724 0 -0.0458 0.00787 0 3.35127 -0.21694 0 -2.7348 -0.47654 0.34221 -3.24351
ASP_593 -2.44607 0.10586 3.68622 -0.1068 0.0072 0.32342 1.10144 -1.64708 -0 -0 -0.35797 -0.22526 0 0 0 0 0 0.27906 0.00239 0 1.83949 0.00602 0 -2.3716 -0.39104 0.26871 0.07399
TYR_594 -7.15292 0.6121 6.2995 -0.88509 0.042 0.29992 2.10663 -3.05458 -0.02247 -0.16162 -1.57605 -0.29723 0 0 -0.58358 0 0 -0.00337 0.0276 0 1.73901 -0.36228 0.04104 1.2797 -0.04112 0.2841 -1.40871
GLU_595 -5.53452 0.22115 5.93086 -0.22127 0.01772 0.2843 1.54465 -2.58648 -0.02173 -0.08103 -2.38254 -0.46814 0 0 0 -0.32123 0 -0.00124 0.17621 0 3.29064 -0.32884 0 -2.7348 -0.17242 0.88159 -2.50712
TYR_596 -6.95499 0.42977 4.30401 -0.64921 0.05476 0.34761 2.33918 -2.37238 -4e-05 -0.00076 -1.17829 -0.09963 0 0 0 0 0 -0.00107 0.01295 0 2.044 -0.14777 0.00899 1.2797 -0.37178 1.17576 0.22081
MET_597 -5.08266 0.16403 3.43324 -0.8257 0.23457 0.3907 1.18452 -1.60158 -0.02853 -0.17403 -1.25483 -0.30975 0 0 -0.8625 0 0 0.04362 0.04388 2.10098 0 0.14991 0 0.60916 0.10795 0.63885 -1.03818
ASN_598 -5.65143 0.38374 4.87181 -0.15541 0.00826 0.20898 1.70036 -2.31698 -0.01386 -0.12171 -0.91023 -0.87332 0 0 -1.56477 0 0 -0.0199 0.0273 0 1.83287 -0.15818 0 -0.93687 0.25512 0.3997 -3.0345
ARG_599 -3.74695 0.2292 4.11848 -0.61872 0.10717 0.41316 0.99918 -1.85344 -0.00302 -0.01232 -2.13158 -0.22758 0 0 -0.93523 -0.38556 0 -0.04313 0.12651 1.85306 0 -0.22231 0 -1.2888 -0.00073 0.37826 -3.24435
GLN_600 -4.48952 0.44916 4.33345 -0.59711 0.0909 0.56414 1.5456 -1.89029 -0.01386 -0.12171 -1.50602 -0.56737 0 0 -0.49717 0 0 0.02618 0.06516 0 2.454 -0.03197 0 -0.18838 -0.17018 0.26198 -0.28301
ARG_601 -3.28838 0.33797 4.37494 -0.82569 0.12787 0.59664 1.47434 -1.90823 -0 -0 -1.90139 -0.14651 0 0 -1.12671 0 0 0.00919 0.0556 1.8769 0 -0.21151 0 -1.2888 -0.25885 0.3373 -1.76533
ASP_602 -1.17453 0.13937 1.66993 -0.0907 0.01183 0.29306 0.15493 -0.68594 -0.02044 -0.13535 -0.14607 -0.47529 0 0 0 0 0 -0.20285 0.00625 0 1.99845 0.12011 0 -2.3716 0.65469 0.32597 0.07181
GLY_603 -1.02508 0.07285 1.25649 -0.00033 0 0 0.32112 -0.58784 -0 -0 0.35514 -0.19749 0 0 0 0 0 -0.05888 0 0 0 -1.51753 0 0.83697 0.7609 0.12165 0.33798
GLY_604 -0.67103 0.03474 1.02395 -0.00035 0 0 0.20368 -0.4414 -0.02044 -0.13535 0.60926 -0.16694 0 0 0 0 0 -0.12606 0 0 0 -0.92329 0 0.83697 0.01888 0.08008 0.32272
GLY_605 -1.5256 0.37054 2.33533 -0.00029 0 0 1.16445 -1.09123 -0 -0 -0.88359 -0.17671 0 0 0 0 0 -0.11113 0 0 0 -0.6963 0 0.83697 -0.28688 0.56184 0.49739
PRO_606 -3.30886 0.58815 2.83886 -0.06858 0 0.04342 1.5075 -1.45793 -0.0131 -0.07976 -1.13377 0.6241 0 0 0 0 0 -0.04545 0.02632 0.1574 0 -0.45345 0 -2.4119 -0.14727 0.67835 -2.65596
GLY_607 -2.48895 0.28857 2.89696 -4e-05 0 0 1.23947 -1.50477 -0 -0 -0.97467 -0.4267 0 0 0 0 0 -0.15544 0 0 0 0.21507 0 0.83697 0.87653 0.37319 1.17618
GLY_608 -2.95171 0.21362 3.61629 -5e-05 0 0 2.07185 -1.94119 -0 -0 -1.98783 -0.40481 0 0 0 0 0 -0.05694 0 0 0 0.38735 0 0.83697 1.19194 0.26636 1.24185
ASP_609 -6.20226 0.5109 7.21232 -0.12052 0.03657 0.37705 3.68554 -3.47416 -0 -0 -5.55538 -0.27261 0 0 -0.69986 0 0 -0.02052 0.04564 0 1.89662 0.18017 0 -2.3716 0.31785 0.27315 -4.18111
TYR_610 -6.84715 0.60449 4.91866 -0.57584 0.09162 0.2647 2.52484 -2.83383 -0.00549 -0.07992 -2.869 -0.28623 0 0 0 0 0 0.12787 0.01346 0 2.66647 0.10469 0.00064 1.2797 -0.24391 0.36551 -0.77872
ALA_611 -3.59584 0.18967 4.01408 -0.02126 0 0 2.48058 -2.32007 -0.0131 -0.07976 -2.19246 -0.36095 0 0 0 0 0 0.03515 0 0 0 -0.17184 0 1.8394 -0.22745 0.23988 -0.18396
ALA_612 -6.44262 0.56853 3.60747 -0.02177 0 0 2.7636 -2.88229 -0 -0 -2.16079 -0.35677 0 0 0 0 0 0.03296 0 0 0 -0.21212 0 1.8394 -0.34115 0.18383 -3.42172
MET_613 -8.7058 1.10558 5.53676 -0.77836 0.28349 0.34023 2.82289 -2.94533 -0 -0 -1.72726 -0.2076 0 0 0 0 0 0.06696 0.01371 2.82703 0 0.08499 0 0.60916 -0.07642 0.32305 -0.42692
GLY_614 -3.6319 0.30316 4.10676 -4e-05 0 0 1.974 -2.06774 -0 -0 -1.969 -0.41636 0 0 0 0 0 0.0053 0 0 0 0.56445 0 0.83697 0.38057 0.31145 0.39761
ALA_615 -4.90264 0.37017 3.97879 -0.02385 0 0 3.05921 -2.5659 -0.01902 -0.08781 -2.6994 -0.37091 0 0 0 0 0 -0.03266 0 0 0 -0.34922 0 1.8394 -0.08152 0.27903 -1.60635
CYS_616 -7.35333 0.9265 5.37913 -0.0438 0 0.01274 2.78507 -2.50406 -0 -0 -2.62484 0.03332 0 0 0 0 0 0.3457 0.00614 0.64071 0 0.08591 0 3.6196 5.52289 1.67017 8.50185
PRO_617 -5.66261 1.02733 3.54276 -0.09349 0.00084 0.0584 0.94542 -1.66538 -0 -0 0.49055 0.72518 0 0 0 0 0 0.06076 0.01285 0.35332 0 0.22975 0 -2.4119 5.87334 1.90052 5.38763
ALA_618 -2.82993 0.21646 2.61017 -0.02174 0 0 1.51071 -1.61225 -0 -0 -0.28513 -0.32249 0 0 0 0 0 -0.02502 0 0 0 0.04015 0 1.8394 0.0711 0.54444 1.73588
SER_619 -2.17632 0.04644 2.92144 -0.0245 5e-05 0.02352 1.15535 -1.3522 -0.01487 -0.13805 -1.64438 -0.12258 0 0 0 0 0 -0.00998 0.03093 0.50413 0 0.1999 0.61015 -0.77834 0.09543 0.2298 -0.44407
GLU_620 -5.085 0.30186 5.49107 -0.36999 0.1084 0.70658 2.03019 -2.33054 -0.04121 -0.17691 0.66616 -0.6554 0 0 0 0 0 -0.01755 0.01116 0 2.23548 0.35903 0 -2.7348 0.51832 0.26344 1.2803
GLN_621 -1.49942 0.09437 1.57526 -0.67496 0.09604 0.73558 0.26601 -0.67983 -0.06142 -0.38656 0.13297 -0.60747 0 0 0 0 0 -0.05288 0.00076 0 2.28284 -0.19956 0 -0.18838 0.19108 0.27608 1.30052
GLY_622 -3.92392 0.41883 4.02463 -0.00182 0 0 1.52653 -1.98545 -0.00376 -0.01372 -1.03273 -0.34603 0 0 0 0 0 -0.04392 0 0 0 -1.4348 0 0.83697 0.18049 0.27126 -1.52746
TYR_623 -7.36169 0.7694 5.50013 -0.9434 0.10571 0.32723 2.21279 -2.70624 -0.02207 -0.14484 -1.61902 -0.44908 0 0 -0.68578 0 0 0.04601 0.22894 0 2.74447 -0.01149 0.00059 1.2797 0.34355 0.38698 0.00189
GLU_624 -6.16292 0.43933 6.77954 -0.5393 0.19549 1.47876 1.58673 -2.95519 -0.03888 -0.30201 -0.85478 -3.02598 0 0 0 0 0 -0.08147 0.02011 0 3.30251 -0.22319 0 -2.7348 -0.39414 0.37974 -3.13047
GLU_625 -4.90883 0.41541 6.46354 -0.41613 0.07426 0.90018 2.01831 -2.52365 -0.01829 -0.15632 -2.78361 -0.49464 0 0 0 -0.94439 0 -0.00714 0.11041 0 2.99491 -0.02239 0 -2.7348 -0.50325 0.28883 -2.24759
MET_626 -7.72493 0.5618 5.02148 -0.45688 0.08949 0.05651 2.10893 -2.2866 -0.02207 -0.14484 -0.4872 -0.15451 0 0 0 0 0 -0.03275 0.07027 2.82599 0 0.14119 0 0.60916 -0.36269 0.29344 0.10578
ARG_627 -2.73859 0.25577 1.90984 -0.71937 0.11624 0.48529 0.65745 -0.93757 -0 -0 -0.16606 0.43419 0 0 0 0 0 -0.01373 0.01648 2.35813 0 -0.18646 0 -1.2888 -0.40058 0.37864 0.16088
ALA_628 -4.49777 0.66725 2.47991 -0.02322 0 0 1.161 -1.57599 -0 -0 -0.3004 -0.47741 0 0 0 0 0 0.03532 0 0 0 -0.48854 0 1.8394 -0.08603 0.62898 -0.63749
PHE_629 -10.0939 1.17043 3.62038 -0.79546 0.05266 0.07665 1.89029 -3.08613 -0 -0 -1.41064 -0.36855 0 0 0 0 0 -0.10348 0.02683 0 2.15638 0.17495 0 1.0402 -0.04281 0.68506 -5.00715
GLN_630 -4.48733 0.2258 1.69916 -0.43962 0.20723 0.31869 0.85059 -1.3652 -0 -0 0.31619 -0.61714 0 0 0 0 0 0.04397 0.09666 0 3.70724 -0.09601 0 -0.18838 -0.36059 0.80939 0.72065
GLY_631 -3.20218 0.58466 2.56441 -0.00028 0 0 1.13919 -1.57008 -0.00112 -0.00423 0.52873 -0.16651 0 0 0 0 0 -0.0365 0 0 0 -0.55333 0 0.83697 -0.42361 1.05602 0.75211
PRO_632 -3.33539 0.31384 2.3274 -0.08511 5e-05 0.05276 1.14616 -0.96275 -0 -0 -0.16293 0.71354 0 0 0 0 0 0.05064 0.00869 0.37785 0 0.15539 0 -2.4119 -0.356 0.93196 -1.23581
GLY_633 -3.18112 0.6367 3.00828 -0.00016 0 0 0.92528 -1.61821 -0.00112 -0.00423 -1.97376 -0.17691 0 0 -0.69986 0 0 -0.06287 0 0 0 -1.31739 0 0.83697 0.25462 0.59591 -2.77787
HIS_634 -6.0038 0.91944 2.97633 -0.44953 0.00081 0.59701 0.46997 -1.71572 -0 -0 0.32509 0.173 0 0 0 0 0 -0.00919 0.27198 0 2.58426 -0.12577 0 -0.45461 0.23194 0.42389 0.2151
GLN_635 -7.07197 0.77327 4.76647 -0.89238 0.13785 1.01791 1.73846 -2.08564 -0.00649 -0.09261 -1.07987 -0.86634 0 0 0 0 0 0.09952 0.22101 0 4.85398 -0.14353 0 -0.18838 -0.32383 0.51213 1.36956
ALA_636 -4.97429 1.01652 2.79863 -0.02235 0 0 1.96168 -1.85104 -0 -0 -0.39483 -0.33174 0 0 0 0 0 -0.03561 0 0 0 -0.42392 0 1.8394 0.42288 1.63132 1.63663
PRO_637 -4.83705 1.56625 3.4229 -0.07705 0.00011 0.04653 1.50725 -1.67478 -0.00883 -0.08669 -0.99764 0.60621 0 0 0 0 0 -0.16021 0.0282 0.37582 0 -0.70572 0 -2.4119 0.66872 1.63772 -1.10013
HIS_638 -6.03793 0.81817 4.65373 -0.65491 0.2867 0.76752 1.80043 -2.2836 -0 -0 -1.54257 -0.64494 0 0 0 0 0 -0.20806 0.04753 0 4.20042 0.17001 0 -0.45461 0.18635 0.51392 1.61817
VAL_639 -7.03537 1.37534 3.80075 -0.35021 0.1636 0.08229 2.67574 -2.76463 -0 -0 -2.39248 0.04511 0 0 0 0 0 -0.10261 0.00198 0.79719 0 0.19811 0 1.9342 0.12549 0.44474 -1.00078
HIS_D_640 -5.95556 0.97999 5.0972 -0.33879 0.00345 0.36762 2.54991 -2.78553 -0.00796 -0.09931 -1.96122 -0.31359 0 0 0 0 0 0.12421 0.02136 0 2.09202 -0.05542 0 -0.45461 5.43091 0.53149 5.22619
TYR_641 -4.27526 0.63434 3.27126 -1.07459 0.22002 0.43206 2.06749 -1.90946 -0.02517 -0.10837 -1.25013 -0.40249 0 0 0 0 0 -0.00373 0.12294 0 2.31274 0.22714 0.024 1.2797 5.3807 0.60691 7.5301
ALA_642 -5.48597 0.97005 3.90598 -0.02587 0.00093 0 2.87481 -2.64239 -0 -0 -3.33334 -0.43988 0 0 0 0 0 0.09346 0 0 0 -0.10386 0 1.8394 -0.34136 0.5902 -2.09785
ARG_643 -6.39862 0.51488 5.55099 -0.59365 0.11906 0.34113 2.58104 -2.86725 -0.01773 -0.19178 -1.72419 0.25705 0 0 0 0 0 -0.05231 0.05407 1.91843 0 -0.15227 0 -1.2888 -0.49646 0.45308 -1.99333
LEU_644 -5.14993 0.53268 5.09621 -0.67502 0.23654 0.24594 2.41908 -2.49983 -0.00917 -0.0592 -1.99779 0.12073 0 0 0 0 0 0.0708 0.00445 0.85356 0 -0.21029 0 0.18072 -0.21958 0.36268 -0.6974
LYS_645 -4.94018 0.37721 5.29203 -0.41161 0.05179 0.22905 2.32461 -2.49201 -0.02726 -0.13557 -2.37659 -0.18421 0 0 0 0 0 0.03985 0.02326 1.88413 0 -0.04103 0 -1.5107 -0.05552 0.35227 -1.60047
THR_646 -6.96024 0.82058 6.16217 -0.20383 0.19696 0.07258 3.14389 -3.21395 -0.0165 -0.12477 -3.61721 -0.04022 0 0 0 0 0 -0.00143 0.04123 0.05635 0 0.02193 2.35107 -1.0874 0.10228 0.36505 -1.93149
LEU_647 -8.05782 0.73418 4.02995 -0.50709 0.29669 0.12546 2.74746 -2.74522 -0 -0 -1.47038 0.24388 0 0 0 0 0 -0.01237 0.05022 0.32529 0 -0.28551 0 0.18072 0.03606 0.40789 -3.9006
ARG_648 -5.9469 0.23901 6.66889 -0.67915 0.2569 0.36324 2.93391 -3.07089 -0.01631 -0.15451 -3.96827 0.37298 0 0 0 -0.78052 0 0.06698 0.12277 2.55297 0 -0.10801 0 -1.2888 -0.34807 0.39471 -2.38907
SER_649 -4.9108 0.18024 5.99402 -0.03133 0.00023 0.0207 3.25014 -2.80764 -0.01529 -0.10223 -3.90475 -0.0243 0 0 0 0 0 0.03146 0.00839 0.49279 0 0.30884 1.86126 -0.77834 -0.17718 0.33064 -0.27314
LEU_650 -8.64084 0.6995 5.06087 -0.45542 0.13512 0.10371 2.96289 -3.32639 -0 -0 -1.96046 0.20749 0 0 0 0 0 0.06368 0.1655 0.39994 0 -0.26644 0 0.18072 -0.12445 0.33399 -4.46059
GLU_651 -5.19028 0.24952 7.03891 -0.20416 0.01786 0.26703 3.13083 -3.11472 -0.01848 -0.19249 -3.70817 -0.56511 0 0 0 -0.78052 0 0.01131 0.0119 0 3.0321 -0.18822 0 -2.7348 -0.34255 0.34481 -2.93523
ALA_652 -3.85816 0.14067 4.31206 -0.02197 0 0 2.49277 -2.38271 -0 -0 -2.50456 -0.36488 0 0 0 0 0 -0.01231 0 0 0 -0.2515 0 1.8394 -0.44921 0.24698 -0.81341
THR_653 -6.83986 0.49535 5.82867 -0.19432 0.07665 0.06513 3.00178 -3.01231 -0 -0 -3.27866 0.00044 0 0 0 0 0 0.07751 0.00791 0.06611 0 -0.02647 2.30239 -1.0874 -0.1586 0.30217 -2.3735
ASP_654 -6.4353 0.34748 8.53356 -0.11161 0.01493 0.34134 4.10545 -3.84441 -0.02112 -0.15896 -4.71491 -0.31109 0 0 -0.80194 0 0 -0.01354 0.0198 0 1.79379 0.22355 0 -2.3716 -0.05201 0.28664 -3.16995
SER_655 -4.48135 0.2484 5.82395 -0.02666 0 0.06171 2.70728 -2.78177 -0 -0 -2.11385 -0.61444 0 0 0 0 0 -0.00156 0.00612 0.63656 0 0.34517 0.60037 -0.77834 0.02604 0.15108 -0.19131
ALA_656 -4.23054 0.34226 4.5444 -0.02135 0 0 2.20458 -2.51963 -0 -0 -1.01532 -0.36263 0 0 0 0 0 0.03753 0 0 0 -0.23819 0 1.8394 -0.0161 0.1643 0.72873
PHE_657 -6.3714 0.64625 4.00021 -0.88926 0.0428 0.29285 1.85668 -2.24071 -0 -0 -0.8425 -0.02499 0 0 0 0 0 -0.00535 0.00042 0 1.77063 -0.43887 0 1.0402 -0.15603 0.1864 -1.13266
ASP_658 -5.84309 0.56176 6.0694 -0.11262 0.00784 0.34908 2.90018 -2.83767 -0 -0 -2.67929 -0.35531 0 0 0 0 0 -0.06446 0.00338 0 1.77484 0.00968 0 -2.3716 -0.21416 0.38267 -2.41939
ASN_659 -6.20752 0.62431 5.26955 -0.16584 0.03162 0.22633 2.38235 -2.79881 -0 -0 -1.11279 -0.17572 0 0 -0.4787 0 0 0.02368 0.00095 0 1.88315 0.25897 0 -0.93687 -0.17524 1.01327 -0.33731
PRO_660 -8.39783 1.32696 6.37548 -0.11928 0.00243 0.08957 2.32937 -2.65926 -0 -0 -2.06949 0.28138 0 0 0 0 0 -0.04711 0.09187 0.1801 0 -1.17057 0 -2.4119 -0.27244 1.41734 -5.05339
ASP_661 -5.616 0.8627 6.18775 -0.15147 0.02835 0.55741 3.29076 -2.86539 -0.0202 -0.16341 -5.60278 -0.95392 0 0 -0.45636 -0.88162 0 -0.00629 1e-05 0 4.12161 0.12279 0 -2.3716 0.27452 1.23231 -2.41082
TYR_662 -8.96382 1.54733 4.30305 -0.83067 0.08997 0.34476 1.93073 -2.43573 -0 -0 -1.57903 -0.32989 0 0 -0.45636 0 0 -0.00432 0.15931 0 2.3083 -0.1278 0 1.2797 0.77356 0.79671 -1.19419
TRP_663 -8.21389 0.85916 3.86363 -1.04555 0.07862 0.53093 2.37231 -2.56913 -0.00029 -0.00453 -2.30393 -0.1957 0 0 -0.4091 0 0 -0.06885 0.15588 0 1.90419 -0.04427 0 1.6906 -0.11284 0.71048 -2.80226
HIS_664 -4.54351 0.47775 4.17964 -0.44052 0.01621 0.49715 1.82203 -2.17343 -0 -0 -2.39393 -0.17289 0 0 -0.4787 0 0 0.04058 0.00112 0 2.14785 -0.21027 0 -0.45461 -0.07038 0.62329 -1.13262
SER_665 -4.07887 0.61207 4.7688 -0.02923 0 0.05451 2.77589 -2.1559 -0.01581 -0.13105 -1.65057 -1.14925 0 0 -0.78506 0 0 0.02819 0.11586 0.59686 0 -0.36862 0.63425 -0.77834 0.24741 0.62775 -0.68112
ARG_666 -3.89975 0.5737 3.02466 -0.78619 0.16853 0.5398 0.87918 -1.38638 -0.01581 -0.13105 -0.35131 0.29956 0 0 0 0 0 -0.11807 0.27066 1.779 0 -0.09206 0 -1.2888 -0.13323 0.69534 0.02778
LEU_667 -5.28749 0.41765 3.78463 -0.50517 0.24258 0.13536 1.60754 -1.92008 -0 -0 -1.06686 0.13749 0 0 -0.78506 0 0 0.00603 0.04354 0.17001 0 -0.16609 0 0.18072 -0.40008 0.43242 -2.97287
PHE_668 -8.38526 1.47937 6.39717 -0.63388 0.11404 0.3097 3.12118 -3.40599 -0.00951 -0.05238 -2.57808 0.12734 0 0 0 0 0 0.38423 0.00016 0 2.7785 -0.19123 0 1.0402 5.50177 1.68144 7.67878
PRO_669 -6.51131 1.52684 3.71468 -0.06961 0 0.04382 1.80477 -1.77363 -0 -0 -1.50606 0.66942 0 0 0 0 0 -0.0655 0.0309 0.16386 0 -0.07549 0 -2.4119 5.81063 1.85993 3.21134
LYS_670 -4.96172 0.46893 5.05841 -0.36123 0.03982 0.14848 2.11334 -2.47652 -0 -0 -0.99227 -0.00619 0 0 0 0 0 0.02488 0.00394 1.59366 0 0.23464 0 -1.5107 0.64975 0.45499 0.48223
ALA_671 -5.51482 0.36073 4.79249 -0.02324 0 0 2.76179 -2.76005 -0.01327 -0.1211 -2.72037 -0.35018 0 0 0 0 0 -0.04833 0 0 0 -0.35093 0 1.8394 0.28805 0.24852 -1.61131
ASN_672 -6.12154 0.35682 7.12232 -0.18553 0.09226 0.27913 3.5151 -3.36545 -0 -0 -3.16076 -0.26425 0 0 0 -1.31194 0 0.2108 3e-05 0 1.47861 0.33166 0 -0.93687 -0.20256 0.44318 -1.71897
ALA_673 -2.60769 0.10586 3.10497 -0.02242 0 0 1.48125 -1.69466 -0.00951 -0.05238 -0.95003 -0.384 0 0 0 0 0 0.0011 0 0 0 -0.34772 0 1.8394 -0.22431 0.38139 0.62126
GLN_674 -3.6876 0.23632 3.90246 -0.27547 0.0637 0.22129 1.3434 -1.85077 -0.01327 -0.1211 -0.51641 -0.50264 0 0 0 0 0 -0.04089 0.05203 0 2.79587 -0.01827 0 -0.18838 -0.32249 0.26257 1.34035
ARG_675 -4.99697 0.46348 4.48045 -0.44504 0.06374 0.22214 2.24714 -2.26409 -0.01992 -0.15889 -2.16454 0.40546 0 0 0 -0.43032 0 0.02861 0.52802 2.08092 0 -0.00927 0 -1.2888 -0.05247 0.65709 -0.65329
THR:CtermProteinFull_676 -4.52615 0.40314 3.66908 -0.18065 0.04245 0.20329 1.81005 -1.99818 -0 -0 -2.43899 -1.63728 0 0 0 0 0 0 0.0088 1.77564 0 0 2.48188 -1.0874 -0.03762 0.99923 -0.51271
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691317 DOMAINID 682514 MODEL 2 3LMG.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 300.520
ATOM      1  N   ARG A   1      43.799 -15.833  49.277  1.00 24.850          N  
ATOM      2  CA  ARG A   1      42.723 -16.313  48.411  1.00 24.490          C  
ATOM      3  C   ARG A   1      42.982 -17.722  47.863  1.00 23.590          C  
ATOM      4  O   ARG A   1      42.129 -18.604  48.006  1.00 22.870          O  
ATOM      5  CB  ARG A   1      42.455 -15.316  47.288  1.00 34.430          C  
ATOM      6  CG  ARG A   1      41.298 -15.675  46.356  1.00 34.430          C  
ATOM      7  CD  ARG A   1      40.937 -14.539  45.450  1.00 34.430          C  
ATOM      8  NE  ARG A   1      39.838 -14.884  44.546  1.00 34.430          N  
ATOM      9  CZ  ARG A   1      39.971 -15.406  43.296  1.00 34.430          C  
ATOM     10  NH1 ARG A   1      41.168 -15.631  42.772  1.00 34.430          N  
ATOM     11  NH2 ARG A   1      38.890 -15.697  42.590  1.00 34.430          N  
ATOM     12 1H   ARG A   1      43.435 -15.703  50.209  1.00 29.820          H  
ATOM     13 2H   ARG A   1      44.563 -16.490  49.307  1.00 29.820          H  
ATOM     14 3H   ARG A   1      44.138 -14.946  48.931  1.00 29.820          H  
ATOM     15  HA  ARG A   1      41.815 -16.358  49.011  1.00 29.390          H  
ATOM     16 1HB  ARG A   1      42.237 -14.339  47.717  1.00 41.320          H  
ATOM     17 2HB  ARG A   1      43.346 -15.211  46.672  1.00 41.320          H  
ATOM     18 1HG  ARG A   1      41.586 -16.515  45.738  1.00 41.320          H  
ATOM     19 2HG  ARG A   1      40.414 -15.944  46.940  1.00 41.320          H  
ATOM     20 1HD  ARG A   1      40.609 -13.693  46.059  1.00 41.320          H  
ATOM     21 2HD  ARG A   1      41.799 -14.238  44.863  1.00 41.320          H  
ATOM     22  HE  ARG A   1      38.875 -14.726  44.905  1.00 41.320          H  
ATOM     23 1HH1 ARG A   1      42.003 -15.417  43.293  1.00 41.320          H  
ATOM     24 2HH1 ARG A   1      41.249 -16.020  41.843  1.00 41.320          H  
ATOM     25 1HH2 ARG A   1      37.966 -15.538  42.983  1.00 41.320          H  
ATOM     26 2HH2 ARG A   1      38.978 -16.085  41.664  1.00 41.320          H  
ATOM     27  N   GLY A   2      44.174 -17.965  47.308  1.00 23.630          N  
ATOM     28  CA  GLY A   2      44.481 -19.271  46.706  1.00 22.840          C  
ATOM     29  C   GLY A   2      44.195 -20.469  47.619  1.00 21.850          C  
ATOM     30  O   GLY A   2      43.833 -21.541  47.127  1.00 21.140          O  
ATOM     31  H   GLY A   2      44.868 -17.232  47.230  1.00 28.360          H  
ATOM     32 1HA  GLY A   2      43.914 -19.380  45.785  1.00 27.410          H  
ATOM     33 2HA  GLY A   2      45.532 -19.287  46.418  1.00 27.410          H  
ATOM     34  N   ARG A   3      44.354 -20.309  48.937  1.00 21.850          N  
ATOM     35  CA  ARG A   3      44.079 -21.403  49.857  1.00 21.000          C  
ATOM     36  C   ARG A   3      42.615 -21.858  49.813  1.00 20.550          C  
ATOM     37  O   ARG A   3      42.343 -23.051  49.949  1.00 19.710          O  
ATOM     38  CB  ARG A   3      44.430 -21.025  51.290  1.00 29.740          C  
ATOM     39  CG  ARG A   3      45.923 -20.919  51.584  1.00 29.740          C  
ATOM     40  CD  ARG A   3      46.210 -20.860  53.057  1.00 29.740          C  
ATOM     41  NE  ARG A   3      45.666 -19.654  53.696  1.00 29.740          N  
ATOM     42  CZ  ARG A   3      46.292 -18.453  53.786  1.00 29.740          C  
ATOM     43  NH1 ARG A   3      47.492 -18.274  53.268  1.00 29.740          N  
ATOM     44  NH2 ARG A   3      45.687 -17.451  54.403  1.00 29.740          N  
ATOM     45  H   ARG A   3      44.695 -19.432  49.295  1.00 26.220          H  
ATOM     46  HA  ARG A   3      44.704 -22.250  49.572  1.00 25.200          H  
ATOM     47 1HB  ARG A   3      43.977 -20.065  51.529  1.00 35.690          H  
ATOM     48 2HB  ARG A   3      44.007 -21.764  51.971  1.00 35.690          H  
ATOM     49 1HG  ARG A   3      46.431 -21.791  51.172  1.00 35.690          H  
ATOM     50 2HG  ARG A   3      46.318 -20.020  51.116  1.00 35.690          H  
ATOM     51 1HD  ARG A   3      45.751 -21.726  53.536  1.00 35.690          H  
ATOM     52 2HD  ARG A   3      47.283 -20.894  53.228  1.00 35.690          H  
ATOM     53  HE  ARG A   3      44.748 -19.730  54.120  1.00 35.690          H  
ATOM     54 1HH1 ARG A   3      47.963 -19.030  52.798  1.00 35.690          H  
ATOM     55 2HH1 ARG A   3      47.946 -17.374  53.343  1.00 35.690          H  
ATOM     56 1HH2 ARG A   3      44.767 -17.585  54.802  1.00 35.690          H  
ATOM     57 2HH2 ARG A   3      46.140 -16.552  54.478  1.00 35.690          H  
ATOM     58  N   ARG A   4      41.654 -20.922  49.668  1.00 21.110          N  
ATOM     59  CA  ARG A   4      40.255 -21.343  49.716  1.00 20.700          C  
ATOM     60  C   ARG A   4      39.917 -22.022  48.410  1.00 20.340          C  
ATOM     61  O   ARG A   4      39.057 -22.903  48.364  1.00 19.640          O  
ATOM     62  CB  ARG A   4      39.281 -20.196  49.988  1.00 29.140          C  
ATOM     63  CG  ARG A   4      38.988 -19.215  48.843  1.00 29.140          C  
ATOM     64  CD  ARG A   4      38.186 -18.087  49.323  1.00 29.140          C  
ATOM     65  NE  ARG A   4      38.973 -17.212  50.181  1.00 29.140          N  
ATOM     66  CZ  ARG A   4      38.473 -16.316  51.057  1.00 29.140          C  
ATOM     67  NH1 ARG A   4      37.189 -16.132  51.223  1.00 29.140          N  
ATOM     68  NH2 ARG A   4      39.269 -15.609  51.818  1.00 29.140          N  
ATOM     69  H   ARG A   4      41.901 -19.953  49.479  1.00 25.330          H  
ATOM     70  HA  ARG A   4      40.137 -22.060  50.525  1.00 24.840          H  
ATOM     71 1HB  ARG A   4      38.321 -20.615  50.297  1.00 34.970          H  
ATOM     72 2HB  ARG A   4      39.649 -19.614  50.834  1.00 34.970          H  
ATOM     73 1HG  ARG A   4      39.875 -18.822  48.424  1.00 34.970          H  
ATOM     74 2HG  ARG A   4      38.412 -19.720  48.067  1.00 34.970          H  
ATOM     75 1HD  ARG A   4      37.797 -17.507  48.483  1.00 34.970          H  
ATOM     76 2HD  ARG A   4      37.366 -18.490  49.911  1.00 34.970          H  
ATOM     77  HE  ARG A   4      39.973 -17.299  50.134  1.00 34.970          H  
ATOM     78 1HH1 ARG A   4      36.490 -16.654  50.676  1.00 34.970          H  
ATOM     79 2HH1 ARG A   4      36.904 -15.481  51.966  1.00 34.970          H  
ATOM     80 1HH2 ARG A   4      40.280 -15.751  51.811  1.00 34.970          H  
ATOM     81 2HH2 ARG A   4      38.824 -14.991  52.510  1.00 34.970          H  
ATOM     82  N   ILE A   5      40.599 -21.606  47.348  1.00 20.850          N  
ATOM     83  CA  ILE A   5      40.400 -22.186  46.033  1.00 20.690          C  
ATOM     84  C   ILE A   5      40.884 -23.636  46.035  1.00 19.590          C  
ATOM     85  O   ILE A   5      40.202 -24.533  45.521  1.00 19.020          O  
ATOM     86  CB  ILE A   5      41.097 -21.351  44.957  1.00 29.030          C  
ATOM     87  CG1 ILE A   5      40.386 -19.978  44.879  1.00 29.030          C  
ATOM     88  CG2 ILE A   5      41.052 -22.092  43.625  1.00 29.030          C  
ATOM     89  CD1 ILE A   5      41.105 -18.927  44.103  1.00 29.030          C  
ATOM     90  H   ILE A   5      41.250 -20.818  47.474  1.00 25.020          H  
ATOM     91  HA  ILE A   5      39.331 -22.187  45.815  1.00 24.830          H  
ATOM     92  HB  ILE A   5      42.129 -21.176  45.242  1.00 34.840          H  
ATOM     93 1HG1 ILE A   5      39.406 -20.124  44.433  1.00 34.840          H  
ATOM     94 2HG1 ILE A   5      40.251 -19.597  45.889  1.00 34.840          H  
ATOM     95 1HG2 ILE A   5      41.543 -21.510  42.856  1.00 34.840          H  
ATOM     96 2HG2 ILE A   5      41.559 -23.039  43.722  1.00 34.840          H  
ATOM     97 3HG2 ILE A   5      40.013 -22.267  43.338  1.00 34.840          H  
ATOM     98 1HD1 ILE A   5      40.510 -18.032  44.133  1.00 34.840          H  
ATOM     99 2HD1 ILE A   5      42.070 -18.734  44.551  1.00 34.840          H  
ATOM    100 3HD1 ILE A   5      41.239 -19.233  43.075  1.00 34.840          H  
ATOM    101  N   GLN A   6      42.082 -23.865  46.584  1.00 19.300          N  
ATOM    102  CA  GLN A   6      42.601 -25.222  46.668  1.00 18.270          C  
ATOM    103  C   GLN A   6      41.720 -26.077  47.577  1.00 17.310          C  
ATOM    104  O   GLN A   6      41.492 -27.261  47.292  1.00 16.570          O  
ATOM    105  CB  GLN A   6      44.038 -25.218  47.193  1.00 25.990          C  
ATOM    106  CG  GLN A   6      44.723 -26.606  47.248  1.00 25.990          C  
ATOM    107  CD  GLN A   6      44.935 -27.259  45.886  1.00 25.990          C  
ATOM    108  OE1 GLN A   6      45.531 -26.670  44.974  1.00 25.990          O  
ATOM    109  NE2 GLN A   6      44.460 -28.488  45.747  1.00 25.990          N  
ATOM    110  H   GLN A   6      42.636 -23.077  46.935  1.00 23.160          H  
ATOM    111  HA  GLN A   6      42.589 -25.658  45.672  1.00 21.920          H  
ATOM    112 1HB  GLN A   6      44.644 -24.559  46.571  1.00 31.190          H  
ATOM    113 2HB  GLN A   6      44.043 -24.799  48.203  1.00 31.190          H  
ATOM    114 1HG  GLN A   6      45.695 -26.489  47.720  1.00 31.190          H  
ATOM    115 2HG  GLN A   6      44.107 -27.278  47.848  1.00 31.190          H  
ATOM    116 1HE2 GLN A   6      44.579 -28.986  44.885  1.00 31.190          H  
ATOM    117 2HE2 GLN A   6      43.986 -28.927  46.514  1.00 31.190          H  
ATOM    118  N   ASN A   7      41.211 -25.485  48.663  1.00 17.410          N  
ATOM    119  CA  ASN A   7      40.349 -26.219  49.565  1.00 16.680          C  
ATOM    120  C   ASN A   7      39.034 -26.587  48.866  1.00 16.520          C  
ATOM    121  O   ASN A   7      38.489 -27.675  49.090  1.00 15.890          O  
ATOM    122  CB  ASN A   7      40.110 -25.416  50.819  1.00 23.640          C  
ATOM    123  CG  ASN A   7      41.309 -25.338  51.719  1.00 23.640          C  
ATOM    124  OD1 ASN A   7      42.268 -26.114  51.595  1.00 23.640          O  
ATOM    125  ND2 ASN A   7      41.266 -24.419  52.653  1.00 23.640          N  
ATOM    126  H   ASN A   7      41.467 -24.521  48.895  1.00 20.890          H  
ATOM    127  HA  ASN A   7      40.849 -27.147  49.837  1.00 20.020          H  
ATOM    128 1HB  ASN A   7      39.817 -24.412  50.543  1.00 28.370          H  
ATOM    129 2HB  ASN A   7      39.307 -25.844  51.368  1.00 28.370          H  
ATOM    130 1HD2 ASN A   7      42.028 -24.319  53.289  1.00 28.370          H  
ATOM    131 2HD2 ASN A   7      40.469 -23.822  52.731  1.00 28.370          H  
ATOM    132  N   LYS A   8      38.523 -25.692  48.007  1.00 17.180          N  
ATOM    133  CA  LYS A   8      37.316 -25.971  47.240  1.00 17.100          C  
ATOM    134  C   LYS A   8      37.523 -27.176  46.342  1.00 17.580          C  
ATOM    135  O   LYS A   8      36.644 -28.043  46.254  1.00 18.010          O  
ATOM    136  CB  LYS A   8      36.889 -24.771  46.401  1.00 23.970          C  
ATOM    137  CG  LYS A   8      35.612 -25.001  45.601  1.00 23.970          C  
ATOM    138  CD  LYS A   8      35.229 -23.772  44.819  1.00 23.970          C  
ATOM    139  CE  LYS A   8      34.025 -24.036  43.943  1.00 23.970          C  
ATOM    140  NZ  LYS A   8      33.669 -22.861  43.140  1.00 23.970          N  
ATOM    141  H   LYS A   8      38.954 -24.767  47.935  1.00 20.620          H  
ATOM    142  HA  LYS A   8      36.521 -26.217  47.927  1.00 20.520          H  
ATOM    143 1HB  LYS A   8      36.747 -23.908  47.052  1.00 28.770          H  
ATOM    144 2HB  LYS A   8      37.680 -24.521  45.702  1.00 28.770          H  
ATOM    145 1HG  LYS A   8      35.751 -25.831  44.906  1.00 28.770          H  
ATOM    146 2HG  LYS A   8      34.803 -25.260  46.288  1.00 28.770          H  
ATOM    147 1HD  LYS A   8      34.998 -22.959  45.511  1.00 28.770          H  
ATOM    148 2HD  LYS A   8      36.068 -23.463  44.193  1.00 28.770          H  
ATOM    149 1HE  LYS A   8      34.247 -24.866  43.272  1.00 28.770          H  
ATOM    150 2HE  LYS A   8      33.174 -24.306  44.571  1.00 28.770          H  
ATOM    151 1HZ  LYS A   8      32.870 -23.059  42.559  1.00 28.770          H  
ATOM    152 2HZ  LYS A   8      33.442 -22.067  43.728  1.00 28.770          H  
ATOM    153 3HZ  LYS A   8      34.431 -22.583  42.530  1.00 28.770          H  
ATOM    154  N   ARG A   9      38.670 -27.218  45.647  1.00 17.550          N  
ATOM    155  CA  ARG A   9      38.971 -28.352  44.787  1.00 18.160          C  
ATOM    156  C   ARG A   9      39.015 -29.646  45.596  1.00 17.650          C  
ATOM    157  O   ARG A   9      38.529 -30.689  45.135  1.00 18.270          O  
ATOM    158  CB  ARG A   9      40.287 -28.161  44.035  1.00 25.180          C  
ATOM    159  CG  ARG A   9      40.240 -27.155  42.867  1.00 25.180          C  
ATOM    160  CD  ARG A   9      41.465 -27.271  41.993  1.00 25.180          C  
ATOM    161  NE  ARG A   9      42.680 -26.728  42.619  1.00 25.180          N  
ATOM    162  CZ  ARG A   9      43.128 -25.454  42.475  1.00 25.180          C  
ATOM    163  NH1 ARG A   9      42.490 -24.595  41.697  1.00 25.180          N  
ATOM    164  NH2 ARG A   9      44.224 -25.069  43.100  1.00 25.180          N  
ATOM    165  H   ARG A   9      39.317 -26.423  45.715  1.00 21.060          H  
ATOM    166  HA  ARG A   9      38.177 -28.437  44.049  1.00 21.790          H  
ATOM    167 1HB  ARG A   9      41.046 -27.806  44.732  1.00 30.220          H  
ATOM    168 2HB  ARG A   9      40.624 -29.118  43.645  1.00 30.220          H  
ATOM    169 1HG  ARG A   9      39.357 -27.341  42.257  1.00 30.220          H  
ATOM    170 2HG  ARG A   9      40.198 -26.141  43.272  1.00 30.220          H  
ATOM    171 1HD  ARG A   9      41.645 -28.327  41.789  1.00 30.220          H  
ATOM    172 2HD  ARG A   9      41.294 -26.762  41.051  1.00 30.220          H  
ATOM    173  HE  ARG A   9      43.216 -27.344  43.217  1.00 30.220          H  
ATOM    174 1HH1 ARG A   9      41.655 -24.871  41.205  1.00 30.220          H  
ATOM    175 2HH1 ARG A   9      42.857 -23.661  41.575  1.00 30.220          H  
ATOM    176 1HH2 ARG A   9      44.736 -25.727  43.699  1.00 30.220          H  
ATOM    177 2HH2 ARG A   9      44.566 -24.127  42.998  1.00 30.220          H  
ATOM    178  N   ALA A  10      39.594 -29.583  46.801  1.00 16.560          N  
ATOM    179  CA  ALA A  10      39.654 -30.749  47.665  1.00 16.030          C  
ATOM    180  C   ALA A  10      38.252 -31.253  48.015  1.00 16.340          C  
ATOM    181  O   ALA A  10      38.003 -32.469  48.005  1.00 16.550          O  
ATOM    182  CB  ALA A  10      40.411 -30.408  48.929  1.00 22.650          C  
ATOM    183  H   ALA A  10      40.046 -28.708  47.089  1.00 19.870          H  
ATOM    184  HA  ALA A  10      40.179 -31.539  47.131  1.00 19.240          H  
ATOM    185 1HB  ALA A  10      40.469 -31.275  49.529  1.00 27.180          H  
ATOM    186 2HB  ALA A  10      41.412 -30.066  48.673  1.00 27.180          H  
ATOM    187 3HB  ALA A  10      39.895 -29.629  49.470  1.00 27.180          H  
ATOM    188  N   MET A  11      37.316 -30.326  48.283  1.00 16.520          N  
ATOM    189  CA  MET A  11      35.956 -30.753  48.584  1.00 16.900          C  
ATOM    190  C   MET A  11      35.286 -31.364  47.399  1.00 18.060          C  
ATOM    191  O   MET A  11      34.541 -32.333  47.559  1.00 18.380          O  
ATOM    192  CB  MET A  11      35.085 -29.621  49.080  1.00 23.510          C  
ATOM    193  CG  MET A  11      35.444 -29.153  50.396  1.00 23.510          C  
ATOM    194  SD  MET A  11      35.495 -30.486  51.635  1.00 23.510          S  
ATOM    195  CE  MET A  11      33.855 -31.140  51.713  1.00 23.510          C  
ATOM    196  H   MET A  11      37.593 -29.339  48.345  1.00 19.820          H  
ATOM    197  HA  MET A  11      36.002 -31.528  49.339  1.00 20.280          H  
ATOM    198 1HB  MET A  11      35.196 -28.767  48.403  1.00 28.210          H  
ATOM    199 2HB  MET A  11      34.042 -29.912  49.058  1.00 28.210          H  
ATOM    200 1HG  MET A  11      36.431 -28.736  50.281  1.00 28.210          H  
ATOM    201 2HG  MET A  11      34.762 -28.372  50.720  1.00 28.210          H  
ATOM    202 1HE  MET A  11      33.837 -31.942  52.440  1.00 28.210          H  
ATOM    203 2HE  MET A  11      33.175 -30.363  52.024  1.00 28.210          H  
ATOM    204 3HE  MET A  11      33.557 -31.534  50.738  1.00 28.210          H  
ATOM    205  N   ARG A  12      35.550 -30.835  46.203  1.00 18.710          N  
ATOM    206  CA  ARG A  12      34.944 -31.438  45.038  1.00 19.860          C  
ATOM    207  C   ARG A  12      35.419 -32.869  44.924  1.00 19.940          C  
ATOM    208  O   ARG A  12      34.615 -33.773  44.726  1.00 20.560          O  
ATOM    209  CB  ARG A  12      35.271 -30.685  43.766  1.00 27.340          C  
ATOM    210  CG  ARG A  12      34.576 -29.350  43.617  1.00 27.340          C  
ATOM    211  CD  ARG A  12      34.939 -28.695  42.347  1.00 27.340          C  
ATOM    212  NE  ARG A  12      34.499 -29.494  41.203  1.00 27.340          N  
ATOM    213  CZ  ARG A  12      34.781 -29.263  39.916  1.00 27.340          C  
ATOM    214  NH1 ARG A  12      35.506 -28.223  39.534  1.00 27.340          N  
ATOM    215  NH2 ARG A  12      34.303 -30.123  39.045  1.00 27.340          N  
ATOM    216  H   ARG A  12      36.124 -29.985  46.140  1.00 22.450          H  
ATOM    217  HA  ARG A  12      33.863 -31.435  45.164  1.00 23.830          H  
ATOM    218 1HB  ARG A  12      36.342 -30.506  43.718  1.00 32.810          H  
ATOM    219 2HB  ARG A  12      35.007 -31.308  42.911  1.00 32.810          H  
ATOM    220 1HG  ARG A  12      33.498 -29.504  43.630  1.00 32.810          H  
ATOM    221 2HG  ARG A  12      34.862 -28.693  44.440  1.00 32.810          H  
ATOM    222 1HD  ARG A  12      34.459 -27.718  42.294  1.00 32.810          H  
ATOM    223 2HD  ARG A  12      36.021 -28.579  42.297  1.00 32.810          H  
ATOM    224  HE  ARG A  12      33.927 -30.338  41.380  1.00 32.810          H  
ATOM    225 1HH1 ARG A  12      35.863 -27.575  40.218  1.00 32.810          H  
ATOM    226 2HH1 ARG A  12      35.702 -28.076  38.555  1.00 32.810          H  
ATOM    227 1HH2 ARG A  12      33.755 -30.921  39.418  1.00 32.810          H  
ATOM    228 2HH2 ARG A  12      34.473 -30.019  38.060  1.00 32.810          H  
ATOM    229  N   ARG A  13      36.715 -33.119  45.147  1.00 19.320          N  
ATOM    230  CA  ARG A  13      37.192 -34.493  45.058  1.00 19.460          C  
ATOM    231  C   ARG A  13      36.345 -35.408  45.933  1.00 19.140          C  
ATOM    232  O   ARG A  13      35.873 -36.450  45.467  1.00 19.830          O  
ATOM    233  CB  ARG A  13      38.646 -34.625  45.479  1.00 27.190          C  
ATOM    234  CG  ARG A  13      39.196 -36.047  45.365  1.00 27.190          C  
ATOM    235  CD  ARG A  13      40.614 -36.140  45.750  1.00 27.190          C  
ATOM    236  NE  ARG A  13      41.118 -37.497  45.569  1.00 27.190          N  
ATOM    237  CZ  ARG A  13      42.390 -37.901  45.740  1.00 27.190          C  
ATOM    238  NH1 ARG A  13      43.339 -37.061  46.115  1.00 27.190          N  
ATOM    239  NH2 ARG A  13      42.661 -39.170  45.510  1.00 27.190          N  
ATOM    240  H   ARG A  13      37.366 -32.340  45.305  1.00 23.180          H  
ATOM    241  HA  ARG A  13      37.101 -34.819  44.022  1.00 23.350          H  
ATOM    242 1HB  ARG A  13      39.264 -33.960  44.879  1.00 32.630          H  
ATOM    243 2HB  ARG A  13      38.757 -34.324  46.517  1.00 32.630          H  
ATOM    244 1HG  ARG A  13      38.638 -36.709  46.030  1.00 32.630          H  
ATOM    245 2HG  ARG A  13      39.094 -36.400  44.341  1.00 32.630          H  
ATOM    246 1HD  ARG A  13      41.206 -35.461  45.138  1.00 32.630          H  
ATOM    247 2HD  ARG A  13      40.711 -35.875  46.806  1.00 32.630          H  
ATOM    248  HE  ARG A  13      40.453 -38.235  45.291  1.00 32.630          H  
ATOM    249 1HH1 ARG A  13      43.118 -36.093  46.287  1.00 32.630          H  
ATOM    250 2HH1 ARG A  13      44.288 -37.389  46.236  1.00 32.630          H  
ATOM    251 1HH2 ARG A  13      41.887 -39.779  45.200  1.00 32.630          H  
ATOM    252 2HH2 ARG A  13      43.593 -39.532  45.618  1.00 32.630          H  
ATOM    253  N   TYR A  14      36.162 -35.028  47.202  1.00 18.140          N  
ATOM    254  CA  TYR A  14      35.362 -35.852  48.105  1.00 17.820          C  
ATOM    255  C   TYR A  14      33.926 -36.012  47.611  1.00 18.760          C  
ATOM    256  O   TYR A  14      33.401 -37.119  47.476  1.00 19.120          O  
ATOM    257  CB  TYR A  14      35.322 -35.273  49.527  1.00 25.080          C  
ATOM    258  CG  TYR A  14      34.455 -36.123  50.475  1.00 25.080          C  
ATOM    259  CD1 TYR A  14      35.002 -37.232  51.115  1.00 25.080          C  
ATOM    260  CD2 TYR A  14      33.111 -35.825  50.667  1.00 25.080          C  
ATOM    261  CE1 TYR A  14      34.232 -38.021  51.933  1.00 25.080          C  
ATOM    262  CE2 TYR A  14      32.341 -36.630  51.486  1.00 25.080          C  
ATOM    263  CZ  TYR A  14      32.895 -37.717  52.122  1.00 25.080          C  
ATOM    264  OH  TYR A  14      32.106 -38.506  52.940  1.00 25.080          O  
ATOM    265  H   TYR A  14      36.602 -34.157  47.526  1.00 21.770          H  
ATOM    266  HA  TYR A  14      35.799 -36.843  48.141  1.00 21.380          H  
ATOM    267 1HB  TYR A  14      36.336 -35.230  49.930  1.00 30.090          H  
ATOM    268 2HB  TYR A  14      34.927 -34.254  49.503  1.00 30.090          H  
ATOM    269  HD1 TYR A  14      36.032 -37.479  50.973  1.00 30.090          H  
ATOM    270  HD2 TYR A  14      32.659 -34.968  50.168  1.00 30.090          H  
ATOM    271  HE1 TYR A  14      34.676 -38.883  52.422  1.00 30.090          H  
ATOM    272  HE2 TYR A  14      31.288 -36.408  51.628  1.00 30.090          H  
ATOM    273  HH  TYR A  14      32.649 -39.155  53.405  1.00 30.090          H  
ATOM    274  N   LEU A  15      33.274 -34.911  47.304  1.00 19.210          N  
ATOM    275  CA  LEU A  15      31.879 -34.969  46.910  1.00 20.130          C  
ATOM    276  C   LEU A  15      31.615 -35.754  45.623  1.00 21.270          C  
ATOM    277  O   LEU A  15      30.603 -36.454  45.514  1.00 21.900          O  
ATOM    278  CB  LEU A  15      31.372 -33.541  46.762  1.00 27.810          C  
ATOM    279  CG  LEU A  15      31.239 -32.718  48.076  1.00 27.810          C  
ATOM    280  CD1 LEU A  15      30.919 -31.287  47.725  1.00 27.810          C  
ATOM    281  CD2 LEU A  15      30.148 -33.294  48.964  1.00 27.810          C  
ATOM    282  H   LEU A  15      33.754 -34.008  47.366  1.00 23.050          H  
ATOM    283  HA  LEU A  15      31.337 -35.473  47.702  1.00 24.160          H  
ATOM    284 1HB  LEU A  15      32.083 -33.012  46.126  1.00 33.380          H  
ATOM    285 2HB  LEU A  15      30.435 -33.561  46.259  1.00 33.380          H  
ATOM    286  HG  LEU A  15      32.185 -32.732  48.617  1.00 33.380          H  
ATOM    287 1HD1 LEU A  15      30.833 -30.705  48.632  1.00 33.380          H  
ATOM    288 2HD1 LEU A  15      31.719 -30.879  47.104  1.00 33.380          H  
ATOM    289 3HD1 LEU A  15      29.975 -31.238  47.178  1.00 33.380          H  
ATOM    290 1HD2 LEU A  15      30.081 -32.693  49.831  1.00 33.380          H  
ATOM    291 2HD2 LEU A  15      29.207 -33.273  48.450  1.00 33.380          H  
ATOM    292 3HD2 LEU A  15      30.363 -34.312  49.260  1.00 33.380          H  
ATOM    293  N   GLU A  16      32.521 -35.653  44.658  1.00 21.580          N  
ATOM    294  CA  GLU A  16      32.382 -36.326  43.377  1.00 22.740          C  
ATOM    295  C   GLU A  16      32.867 -37.792  43.379  1.00 22.790          C  
ATOM    296  O   GLU A  16      32.278 -38.630  42.692  1.00 23.710          O  
ATOM    297  CB  GLU A  16      33.136 -35.512  42.315  1.00 31.370          C  
ATOM    298  CG  GLU A  16      32.528 -34.103  42.074  1.00 31.370          C  
ATOM    299  CD  GLU A  16      33.314 -33.230  41.110  1.00 31.370          C  
ATOM    300  OE1 GLU A  16      34.294 -33.684  40.573  1.00 31.370          O  
ATOM    301  OE2 GLU A  16      32.934 -32.084  40.937  1.00 31.370          O  
ATOM    302  H   GLU A  16      33.320 -35.033  44.798  1.00 25.900          H  
ATOM    303  HA  GLU A  16      31.326 -36.328  43.116  1.00 27.290          H  
ATOM    304 1HB  GLU A  16      34.176 -35.387  42.627  1.00 37.650          H  
ATOM    305 2HB  GLU A  16      33.137 -36.052  41.370  1.00 37.650          H  
ATOM    306 1HG  GLU A  16      31.517 -34.223  41.693  1.00 37.650          H  
ATOM    307 2HG  GLU A  16      32.462 -33.589  43.036  1.00 37.650          H  
ATOM    308  N   ARG A  17      33.929 -38.115  44.144  1.00 21.840          N  
ATOM    309  CA  ARG A  17      34.507 -39.464  44.153  1.00 21.880          C  
ATOM    310  C   ARG A  17      34.401 -40.264  45.476  1.00 21.380          C  
ATOM    311  O   ARG A  17      34.650 -41.470  45.481  1.00 21.510          O  
ATOM    312  CB  ARG A  17      35.978 -39.373  43.758  1.00 30.620          C  
ATOM    313  CG  ARG A  17      36.224 -38.912  42.317  1.00 30.620          C  
ATOM    314  CD  ARG A  17      37.681 -38.703  42.026  1.00 30.620          C  
ATOM    315  NE  ARG A  17      38.465 -39.926  42.175  1.00 30.620          N  
ATOM    316  CZ  ARG A  17      38.637 -40.897  41.249  1.00 30.620          C  
ATOM    317  NH1 ARG A  17      38.077 -40.809  40.048  1.00 30.620          N  
ATOM    318  NH2 ARG A  17      39.379 -41.952  41.564  1.00 30.620          N  
ATOM    319  H   ARG A  17      34.412 -37.388  44.673  1.00 26.210          H  
ATOM    320  HA  ARG A  17      33.995 -40.041  43.384  1.00 26.260          H  
ATOM    321 1HB  ARG A  17      36.499 -38.686  44.424  1.00 36.740          H  
ATOM    322 2HB  ARG A  17      36.446 -40.350  43.877  1.00 36.740          H  
ATOM    323 1HG  ARG A  17      35.827 -39.657  41.631  1.00 36.740          H  
ATOM    324 2HG  ARG A  17      35.710 -37.963  42.156  1.00 36.740          H  
ATOM    325 1HD  ARG A  17      37.807 -38.326  41.016  1.00 36.740          H  
ATOM    326 2HD  ARG A  17      38.074 -37.971  42.730  1.00 36.740          H  
ATOM    327  HE  ARG A  17      38.952 -40.049  43.074  1.00 36.740          H  
ATOM    328 1HH1 ARG A  17      37.512 -40.010  39.807  1.00 36.740          H  
ATOM    329 2HH1 ARG A  17      38.216 -41.545  39.370  1.00 36.740          H  
ATOM    330 1HH2 ARG A  17      39.782 -42.023  42.520  1.00 36.740          H  
ATOM    331 2HH2 ARG A  17      39.527 -42.692  40.901  1.00 36.740          H  
ATOM    332  N   GLY A  18      34.099 -39.609  46.607  1.00 20.860          N  
ATOM    333  CA  GLY A  18      34.035 -40.246  47.930  1.00 20.370          C  
ATOM    334  C   GLY A  18      35.391 -40.390  48.635  1.00 19.420          C  
ATOM    335  O   GLY A  18      35.477 -40.946  49.735  1.00 19.020          O  
ATOM    336  H   GLY A  18      33.868 -38.619  46.592  1.00 25.030          H  
ATOM    337 1HA  GLY A  18      33.371 -39.652  48.561  1.00 24.440          H  
ATOM    338 2HA  GLY A  18      33.573 -41.228  47.829  1.00 24.440          H  
ATOM    339  N   GLU A  19      36.438 -39.896  47.995  1.00 19.120          N  
ATOM    340  CA  GLU A  19      37.800 -39.975  48.502  1.00 18.350          C  
ATOM    341  C   GLU A  19      38.071 -38.867  49.511  1.00 17.860          C  
ATOM    342  O   GLU A  19      37.648 -37.732  49.319  1.00 18.160          O  
ATOM    343  CB  GLU A  19      38.771 -39.929  47.318  1.00 26.000          C  
ATOM    344  CG  GLU A  19      38.662 -41.180  46.420  1.00 26.000          C  
ATOM    345  CD  GLU A  19      39.512 -41.163  45.163  1.00 26.000          C  
ATOM    346  OE1 GLU A  19      39.945 -40.114  44.749  1.00 26.000          O  
ATOM    347  OE2 GLU A  19      39.720 -42.205  44.591  1.00 26.000          O  
ATOM    348  H   GLU A  19      36.264 -39.456  47.105  1.00 22.940          H  
ATOM    349  HA  GLU A  19      37.927 -40.931  49.011  1.00 22.020          H  
ATOM    350 1HB  GLU A  19      38.559 -39.054  46.707  1.00 31.200          H  
ATOM    351 2HB  GLU A  19      39.798 -39.841  47.681  1.00 31.200          H  
ATOM    352 1HG  GLU A  19      38.939 -42.049  47.014  1.00 31.200          H  
ATOM    353 2HG  GLU A  19      37.617 -41.301  46.131  1.00 31.200          H  
ATOM    354  N   SER A  20      38.807 -39.198  50.566  1.00 17.190          N  
ATOM    355  CA  SER A  20      39.149 -38.254  51.619  1.00 16.720          C  
ATOM    356  C   SER A  20      40.172 -37.227  51.153  1.00 16.460          C  
ATOM    357  O   SER A  20      40.792 -37.379  50.095  1.00 16.580          O  
ATOM    358  CB  SER A  20      39.638 -39.006  52.844  1.00 23.600          C  
ATOM    359  OG  SER A  20      40.848 -39.656  52.582  1.00 23.600          O  
ATOM    360  H   SER A  20      39.142 -40.148  50.655  1.00 20.630          H  
ATOM    361  HA  SER A  20      38.242 -37.716  51.898  1.00 20.060          H  
ATOM    362 1HB  SER A  20      39.771 -38.310  53.673  1.00 28.320          H  
ATOM    363 2HB  SER A  20      38.884 -39.734  53.149  1.00 28.320          H  
ATOM    364  HG  SER A  20      41.122 -40.058  53.412  1.00 28.320          H  
ATOM    365  N   ILE A  21      40.344 -36.176  51.948  1.00 16.190          N  
ATOM    366  CA  ILE A  21      41.267 -35.107  51.610  1.00 15.960          C  
ATOM    367  C   ILE A  21      42.604 -35.224  52.326  1.00 15.300          C  
ATOM    368  O   ILE A  21      42.666 -35.236  53.555  1.00 14.290          O  
ATOM    369  CB  ILE A  21      40.615 -33.747  51.934  1.00 22.440          C  
ATOM    370  CG1 ILE A  21      39.323 -33.613  51.067  1.00 22.440          C  
ATOM    371  CG2 ILE A  21      41.620 -32.588  51.708  1.00 22.440          C  
ATOM    372  CD1 ILE A  21      38.414 -32.465  51.430  1.00 22.440          C  
ATOM    373  H   ILE A  21      39.817 -36.120  52.806  1.00 19.430          H  
ATOM    374  HA  ILE A  21      41.456 -35.147  50.539  1.00 19.150          H  
ATOM    375  HB  ILE A  21      40.297 -33.737  52.976  1.00 26.920          H  
ATOM    376 1HG1 ILE A  21      39.609 -33.508  50.022  1.00 26.920          H  
ATOM    377 2HG1 ILE A  21      38.738 -34.522  51.166  1.00 26.920          H  
ATOM    378 1HG2 ILE A  21      41.158 -31.635  51.942  1.00 26.920          H  
ATOM    379 2HG2 ILE A  21      42.481 -32.714  52.347  1.00 26.920          H  
ATOM    380 3HG2 ILE A  21      41.952 -32.587  50.672  1.00 26.920          H  
ATOM    381 1HD1 ILE A  21      37.558 -32.497  50.768  1.00 26.920          H  
ATOM    382 2HD1 ILE A  21      38.080 -32.572  52.463  1.00 26.920          H  
ATOM    383 3HD1 ILE A  21      38.917 -31.518  51.315  1.00 26.920          H  
ATOM    384  N   GLU A  22      43.661 -35.305  51.528  1.00 15.960          N  
ATOM    385  CA  GLU A  22      45.029 -35.395  52.003  1.00 15.580          C  
ATOM    386  C   GLU A  22      45.472 -34.035  52.507  1.00 15.610          C  
ATOM    387  O   GLU A  22      45.287 -33.036  51.793  1.00 15.650          O  
ATOM    388  CB  GLU A  22      45.962 -35.898  50.902  1.00 21.960          C  
ATOM    389  CG  GLU A  22      47.398 -36.116  51.363  1.00 21.960          C  
ATOM    390  CD  GLU A  22      48.263 -36.725  50.308  1.00 21.960          C  
ATOM    391  OE1 GLU A  22      47.763 -37.006  49.244  1.00 21.960          O  
ATOM    392  OE2 GLU A  22      49.426 -36.910  50.562  1.00 21.960          O  
ATOM    393  H   GLU A  22      43.496 -35.307  50.533  1.00 19.150          H  
ATOM    394  HA  GLU A  22      45.061 -36.094  52.842  1.00 18.700          H  
ATOM    395 1HB  GLU A  22      45.582 -36.843  50.505  1.00 26.360          H  
ATOM    396 2HB  GLU A  22      45.980 -35.181  50.086  1.00 26.360          H  
ATOM    397 1HG  GLU A  22      47.827 -35.154  51.626  1.00 26.360          H  
ATOM    398 2HG  GLU A  22      47.403 -36.744  52.255  1.00 26.360          H  
ATOM    399  N   PRO A  23      46.232 -34.045  53.613  1.00 15.650          N  
ATOM    400  CA  PRO A  23      47.062 -33.814  54.834  1.00 15.200          C  
ATOM    401  C   PRO A  23      46.867 -35.030  55.722  1.00 13.810          C  
ATOM    402  O   PRO A  23      45.738 -35.417  56.038  1.00 13.080          O  
ATOM    403  CB  PRO A  23      46.672 -32.527  55.536  1.00 22.800          C  
ATOM    404  CG  PRO A  23      45.460 -32.312  55.158  1.00 22.800          C  
ATOM    405  CD  PRO A  23      45.528 -32.638  53.788  1.00 22.800          C  
ATOM    406  HA  PRO A  23      48.113 -33.755  54.520  1.00 18.240          H  
ATOM    407 1HB  PRO A  23      46.794 -32.627  56.615  1.00 27.360          H  
ATOM    408 2HB  PRO A  23      47.357 -31.720  55.227  1.00 27.360          H  
ATOM    409 1HG  PRO A  23      44.760 -32.977  55.667  1.00 27.360          H  
ATOM    410 2HG  PRO A  23      45.144 -31.280  55.356  1.00 27.360          H  
ATOM    411 1HD  PRO A  23      44.446 -32.699  53.546  1.00 27.360          H  
ATOM    412 2HD  PRO A  23      46.070 -31.822  53.258  1.00 27.360          H  
ATOM    413  N   LEU A  24      47.977 -35.651  56.092  1.00 13.480          N  
ATOM    414  CA  LEU A  24      47.951 -36.900  56.845  1.00 12.220          C  
ATOM    415  C   LEU A  24      47.216 -36.883  58.179  1.00 11.030          C  
ATOM    416  O   LEU A  24      46.571 -37.877  58.517  1.00 10.000          O  
ATOM    417  CB  LEU A  24      49.384 -37.373  57.079  1.00 17.610          C  
ATOM    418  CG  LEU A  24      50.179 -37.852  55.823  1.00 17.610          C  
ATOM    419  CD1 LEU A  24      51.624 -38.103  56.232  1.00 17.610          C  
ATOM    420  CD2 LEU A  24      49.559 -39.132  55.244  1.00 17.610          C  
ATOM    421  H   LEU A  24      48.869 -35.267  55.820  1.00 16.180          H  
ATOM    422  HA  LEU A  24      47.441 -37.623  56.222  1.00 14.660          H  
ATOM    423 1HB  LEU A  24      49.942 -36.560  57.537  1.00 21.130          H  
ATOM    424 2HB  LEU A  24      49.357 -38.201  57.791  1.00 21.130          H  
ATOM    425  HG  LEU A  24      50.172 -37.074  55.061  1.00 21.130          H  
ATOM    426 1HD1 LEU A  24      52.196 -38.426  55.362  1.00 21.130          H  
ATOM    427 2HD1 LEU A  24      52.060 -37.185  56.628  1.00 21.130          H  
ATOM    428 3HD1 LEU A  24      51.659 -38.879  56.996  1.00 21.130          H  
ATOM    429 1HD2 LEU A  24      50.141 -39.449  54.377  1.00 21.130          H  
ATOM    430 2HD2 LEU A  24      49.573 -39.920  55.998  1.00 21.130          H  
ATOM    431 3HD2 LEU A  24      48.540 -38.959  54.926  1.00 21.130          H  
ATOM    432  N   ASP A  25      47.313 -35.818  58.969  1.00 11.290          N  
ATOM    433  CA  ASP A  25      46.624 -35.895  60.253  1.00 10.330          C  
ATOM    434  C   ASP A  25      45.089 -35.994  60.063  1.00  9.700          C  
ATOM    435  O   ASP A  25      44.485 -36.885  60.667  1.00  8.520          O  
ATOM    436  CB  ASP A  25      47.074 -34.776  61.208  1.00 14.850          C  
ATOM    437  CG  ASP A  25      48.472 -34.978  61.774  1.00 14.850          C  
ATOM    438  OD1 ASP A  25      49.008 -36.058  61.720  1.00 14.850          O  
ATOM    439  OD2 ASP A  25      49.000 -34.012  62.251  1.00 14.850          O  
ATOM    440  H   ASP A  25      47.854 -35.011  58.697  1.00 13.550          H  
ATOM    441  HA  ASP A  25      46.935 -36.822  60.733  1.00 12.400          H  
ATOM    442 1HB  ASP A  25      47.139 -33.840  60.701  1.00 17.820          H  
ATOM    443 2HB  ASP A  25      46.366 -34.677  62.027  1.00 17.820          H  
ATOM    444  N   PRO A  26      44.413 -35.083  59.302  1.00 10.430          N  
ATOM    445  CA  PRO A  26      43.014 -35.195  58.907  1.00  9.920          C  
ATOM    446  C   PRO A  26      42.690 -36.533  58.248  1.00  8.970          C  
ATOM    447  O   PRO A  26      41.605 -37.074  58.477  1.00  8.090          O  
ATOM    448  CB  PRO A  26      42.855 -34.028  57.934  1.00 14.880          C  
ATOM    449  CG  PRO A  26      43.820 -33.009  58.448  1.00 14.880          C  
ATOM    450  CD  PRO A  26      45.014 -33.797  58.906  1.00 14.880          C  
ATOM    451  HA  PRO A  26      42.383 -35.032  59.788  1.00 11.900          H  
ATOM    452 1HB  PRO A  26      43.089 -34.363  56.907  1.00 17.860          H  
ATOM    453 2HB  PRO A  26      41.811 -33.676  57.930  1.00 17.860          H  
ATOM    454 1HG  PRO A  26      44.053 -32.264  57.688  1.00 17.860          H  
ATOM    455 2HG  PRO A  26      43.354 -32.460  59.279  1.00 17.860          H  
ATOM    456 1HD  PRO A  26      45.723 -33.917  58.113  1.00 17.860          H  
ATOM    457 2HD  PRO A  26      45.390 -33.253  59.745  1.00 17.860          H  
ATOM    458  N   SER A  27      43.634 -37.092  57.480  1.00  9.220          N  
ATOM    459  CA  SER A  27      43.414 -38.381  56.840  1.00  8.630          C  
ATOM    460  C   SER A  27      43.193 -39.457  57.889  1.00  7.210          C  
ATOM    461  O   SER A  27      42.238 -40.226  57.807  1.00  6.410          O  
ATOM    462  CB  SER A  27      44.563 -38.744  55.922  1.00 12.320          C  
ATOM    463  OG  SER A  27      44.356 -39.993  55.320  1.00 12.320          O  
ATOM    464  H   SER A  27      44.494 -36.582  57.249  1.00 11.060          H  
ATOM    465  HA  SER A  27      42.513 -38.310  56.231  1.00 10.360          H  
ATOM    466 1HB  SER A  27      44.674 -37.970  55.157  1.00 14.780          H  
ATOM    467 2HB  SER A  27      45.474 -38.774  56.487  1.00 14.780          H  
ATOM    468  HG  SER A  27      45.029 -40.072  54.642  1.00 14.780          H  
ATOM    469  N   GLU A  28      44.081 -39.549  58.880  1.00  6.950          N  
ATOM    470  CA  GLU A  28      43.861 -40.549  59.922  1.00  5.640          C  
ATOM    471  C   GLU A  28      42.582 -40.260  60.734  1.00  4.960          C  
ATOM    472  O   GLU A  28      41.844 -41.182  61.085  1.00  3.800          O  
ATOM    473  CB  GLU A  28      45.067 -40.662  60.861  1.00  8.420          C  
ATOM    474  CG  GLU A  28      46.312 -41.283  60.212  1.00  8.420          C  
ATOM    475  CD  GLU A  28      47.470 -41.464  61.171  1.00  8.420          C  
ATOM    476  OE1 GLU A  28      47.345 -41.075  62.310  1.00  8.420          O  
ATOM    477  OE2 GLU A  28      48.475 -41.999  60.762  1.00  8.420          O  
ATOM    478  H   GLU A  28      44.900 -38.927  58.885  1.00  8.340          H  
ATOM    479  HA  GLU A  28      43.733 -41.514  59.436  1.00  6.770          H  
ATOM    480 1HB  GLU A  28      45.338 -39.664  61.217  1.00 10.100          H  
ATOM    481 2HB  GLU A  28      44.800 -41.261  61.730  1.00 10.100          H  
ATOM    482 1HG  GLU A  28      46.045 -42.249  59.789  1.00 10.100          H  
ATOM    483 2HG  GLU A  28      46.626 -40.634  59.391  1.00 10.100          H  
ATOM    484  N   LYS A  29      42.290 -38.984  61.014  1.00  5.810          N  
ATOM    485  CA  LYS A  29      41.083 -38.610  61.768  1.00  5.470          C  
ATOM    486  C   LYS A  29      39.808 -39.030  61.020  1.00  4.820          C  
ATOM    487  O   LYS A  29      38.795 -39.408  61.629  1.00  3.850          O  
ATOM    488  CB  LYS A  29      41.089 -37.118  62.055  1.00  7.790          C  
ATOM    489  CG  LYS A  29      42.153 -36.702  63.074  1.00  7.790          C  
ATOM    490  CD  LYS A  29      42.182 -35.207  63.250  1.00  7.790          C  
ATOM    491  CE  LYS A  29      43.296 -34.753  64.183  1.00  7.790          C  
ATOM    492  NZ  LYS A  29      43.356 -33.266  64.264  1.00  7.790          N  
ATOM    493  H   LYS A  29      42.949 -38.252  60.725  1.00  6.970          H  
ATOM    494  HA  LYS A  29      41.100 -39.140  62.719  1.00  6.560          H  
ATOM    495 1HB  LYS A  29      41.271 -36.579  61.135  1.00  9.350          H  
ATOM    496 2HB  LYS A  29      40.115 -36.809  62.430  1.00  9.350          H  
ATOM    497 1HG  LYS A  29      41.921 -37.163  64.034  1.00  9.350          H  
ATOM    498 2HG  LYS A  29      43.127 -37.050  62.755  1.00  9.350          H  
ATOM    499 1HD  LYS A  29      42.323 -34.725  62.280  1.00  9.350          H  
ATOM    500 2HD  LYS A  29      41.229 -34.871  63.657  1.00  9.350          H  
ATOM    501 1HE  LYS A  29      43.123 -35.154  65.178  1.00  9.350          H  
ATOM    502 2HE  LYS A  29      44.251 -35.124  63.809  1.00  9.350          H  
ATOM    503 1HZ  LYS A  29      44.089 -32.968  64.875  1.00  9.350          H  
ATOM    504 2HZ  LYS A  29      43.505 -32.876  63.343  1.00  9.350          H  
ATOM    505 3HZ  LYS A  29      42.460 -32.889  64.600  1.00  9.350          H  
ATOM    506  N   ALA A  30      39.877 -38.993  59.689  1.00  5.480          N  
ATOM    507  CA  ALA A  30      38.799 -39.381  58.793  1.00  5.230          C  
ATOM    508  C   ALA A  30      38.422 -40.853  58.965  1.00  4.180          C  
ATOM    509  O   ALA A  30      37.347 -41.279  58.553  1.00  3.540          O  
ATOM    510  CB  ALA A  30      39.177 -39.126  57.347  1.00  7.420          C  
ATOM    511  H   ALA A  30      40.724 -38.601  59.264  1.00  6.580          H  
ATOM    512  HA  ALA A  30      37.935 -38.773  59.042  1.00  6.280          H  
ATOM    513 1HB  ALA A  30      38.358 -39.393  56.712  1.00  8.910          H  
ATOM    514 2HB  ALA A  30      39.418 -38.075  57.217  1.00  8.910          H  
ATOM    515 3HB  ALA A  30      40.030 -39.727  57.085  1.00  8.910          H  
ATOM    516  N   ASN A  31      39.297 -41.663  59.555  1.00  4.080          N  
ATOM    517  CA  ASN A  31      38.968 -43.061  59.724  1.00  3.510          C  
ATOM    518  C   ASN A  31      38.241 -43.279  61.047  1.00  2.090          C  
ATOM    519  O   ASN A  31      37.885 -44.410  61.389  1.00  2.200          O  
ATOM    520  CB  ASN A  31      40.215 -43.905  59.634  1.00  5.140          C  
ATOM    521  CG  ASN A  31      40.773 -43.929  58.242  1.00  5.140          C  
ATOM    522  OD1 ASN A  31      40.036 -43.937  57.244  1.00  5.140          O  
ATOM    523  ND2 ASN A  31      42.076 -43.935  58.148  1.00  5.140          N  
ATOM    524  H   ASN A  31      40.187 -41.317  59.927  1.00  4.900          H  
ATOM    525  HA  ASN A  31      38.290 -43.360  58.926  1.00  4.210          H  
ATOM    526 1HB  ASN A  31      40.970 -43.503  60.313  1.00  6.170          H  
ATOM    527 2HB  ASN A  31      39.992 -44.921  59.952  1.00  6.170          H  
ATOM    528 1HD2 ASN A  31      42.512 -43.942  57.248  1.00  6.170          H  
ATOM    529 2HD2 ASN A  31      42.637 -43.923  58.976  1.00  6.170          H  
ATOM    530  N   LYS A  32      38.007 -42.194  61.790  1.00  1.460          N  
ATOM    531  CA  LYS A  32      37.281 -42.263  63.041  1.00  0.580          C  
ATOM    532  C   LYS A  32      35.936 -41.558  62.904  1.00  0.870          C  
ATOM    533  O   LYS A  32      34.922 -42.088  63.364  1.00  1.410          O  
ATOM    534  CB  LYS A  32      38.105 -41.660  64.184  1.00  1.160          C  
ATOM    535  CG  LYS A  32      39.452 -42.374  64.456  1.00  1.160          C  
ATOM    536  CD  LYS A  32      39.245 -43.822  64.919  1.00  1.160          C  
ATOM    537  CE  LYS A  32      40.552 -44.478  65.307  1.00  1.160          C  
ATOM    538  NZ  LYS A  32      40.355 -45.898  65.719  1.00  1.160          N  
ATOM    539  H   LYS A  32      38.342 -41.284  61.480  1.00  1.750          H  
ATOM    540  HA  LYS A  32      37.064 -43.302  63.267  1.00  0.700          H  
ATOM    541 1HB  LYS A  32      38.328 -40.614  63.960  1.00  1.400          H  
ATOM    542 2HB  LYS A  32      37.520 -41.677  65.103  1.00  1.400          H  
ATOM    543 1HG  LYS A  32      40.046 -42.377  63.535  1.00  1.400          H  
ATOM    544 2HG  LYS A  32      40.008 -41.833  65.219  1.00  1.400          H  
ATOM    545 1HD  LYS A  32      38.561 -43.843  65.768  1.00  1.400          H  
ATOM    546 2HD  LYS A  32      38.816 -44.411  64.110  1.00  1.400          H  
ATOM    547 1HE  LYS A  32      41.232 -44.446  64.457  1.00  1.400          H  
ATOM    548 2HE  LYS A  32      40.994 -43.929  66.137  1.00  1.400          H  
ATOM    549 1HZ  LYS A  32      41.245 -46.304  65.971  1.00  1.400          H  
ATOM    550 2HZ  LYS A  32      39.731 -45.938  66.515  1.00  1.400          H  
ATOM    551 3HZ  LYS A  32      39.953 -46.420  64.951  1.00  1.400          H  
ATOM    552  N   VAL A  33      35.911 -40.366  62.277  1.00  1.400          N  
ATOM    553  CA  VAL A  33      34.618 -39.684  62.138  1.00  1.650          C  
ATOM    554  C   VAL A  33      34.164 -39.380  60.687  1.00  1.220          C  
ATOM    555  O   VAL A  33      33.172 -39.949  60.231  1.00  1.460          O  
ATOM    556  CB  VAL A  33      34.629 -38.409  63.051  1.00  2.210          C  
ATOM    557  CG1 VAL A  33      34.725 -38.846  64.511  1.00  2.210          C  
ATOM    558  CG2 VAL A  33      35.862 -37.463  62.781  1.00  2.210          C  
ATOM    559  H   VAL A  33      36.782 -39.969  61.921  1.00  1.680          H  
ATOM    560  HA  VAL A  33      33.854 -40.338  62.555  1.00  1.980          H  
ATOM    561  HB  VAL A  33      33.716 -37.868  62.915  1.00  2.650          H  
ATOM    562 1HG1 VAL A  33      34.706 -37.973  65.161  1.00  2.650          H  
ATOM    563 2HG1 VAL A  33      33.875 -39.490  64.746  1.00  2.650          H  
ATOM    564 3HG1 VAL A  33      35.649 -39.392  64.678  1.00  2.650          H  
ATOM    565 1HG2 VAL A  33      35.814 -36.621  63.472  1.00  2.650          H  
ATOM    566 2HG2 VAL A  33      36.788 -38.018  62.957  1.00  2.650          H  
ATOM    567 3HG2 VAL A  33      35.873 -37.067  61.802  1.00  2.650          H  
ATOM    568  N   LEU A  34      34.896 -38.542  59.952  1.00  0.840          N  
ATOM    569  CA  LEU A  34      34.585 -38.203  58.556  1.00  0.920          C  
ATOM    570  C   LEU A  34      33.087 -37.965  58.312  1.00  0.650          C  
ATOM    571  O   LEU A  34      32.510 -38.584  57.415  1.00  0.580          O  
ATOM    572  CB  LEU A  34      35.140 -39.254  57.581  1.00  1.260          C  
ATOM    573  CG  LEU A  34      35.014 -39.003  56.005  1.00  1.260          C  
ATOM    574  CD1 LEU A  34      35.778 -37.704  55.599  1.00  1.260          C  
ATOM    575  CD2 LEU A  34      35.608 -40.215  55.299  1.00  1.260          C  
ATOM    576  H   LEU A  34      35.697 -38.116  60.382  1.00  1.010          H  
ATOM    577  HA  LEU A  34      35.100 -37.279  58.339  1.00  1.100          H  
ATOM    578 1HB  LEU A  34      36.162 -39.343  57.772  1.00  1.510          H  
ATOM    579 2HB  LEU A  34      34.673 -40.215  57.807  1.00  1.510          H  
ATOM    580  HG  LEU A  34      33.988 -38.895  55.700  1.00  1.510          H  
ATOM    581 1HD1 LEU A  34      35.702 -37.563  54.525  1.00  1.510          H  
ATOM    582 2HD1 LEU A  34      35.339 -36.844  56.094  1.00  1.510          H  
ATOM    583 3HD1 LEU A  34      36.820 -37.784  55.877  1.00  1.510          H  
ATOM    584 1HD2 LEU A  34      35.546 -40.088  54.226  1.00  1.510          H  
ATOM    585 2HD2 LEU A  34      36.645 -40.341  55.587  1.00  1.510          H  
ATOM    586 3HD2 LEU A  34      35.048 -41.105  55.594  1.00  1.510          H  
ATOM    587  N   ALA A  35      32.439 -37.066  59.058  1.00  0.530          N  
ATOM    588  CA  ALA A  35      31.018 -36.873  58.850  1.00  0.380          C  
ATOM    589  C   ALA A  35      30.703 -36.736  57.390  1.00  0.400          C  
ATOM    590  O   ALA A  35      31.368 -35.995  56.668  1.00  0.520          O  
ATOM    591  CB  ALA A  35      30.536 -35.623  59.529  1.00  0.590          C  
ATOM    592  H   ALA A  35      32.882 -36.565  59.820  1.00  0.640          H  
ATOM    593  HA  ALA A  35      30.495 -37.743  59.250  1.00  0.460          H  
ATOM    594 1HB  ALA A  35      29.470 -35.529  59.348  1.00  0.710          H  
ATOM    595 2HB  ALA A  35      30.725 -35.682  60.576  1.00  0.710          H  
ATOM    596 3HB  ALA A  35      31.055 -34.777  59.118  1.00  0.710          H  
ATOM    597  N   ARG A  36      29.648 -37.423  56.969  1.00  0.400          N  
ATOM    598  CA  ARG A  36      29.220 -37.401  55.588  1.00  0.480          C  
ATOM    599  C   ARG A  36      28.970 -35.994  55.120  1.00  0.360          C  
ATOM    600  O   ARG A  36      28.340 -35.195  55.824  1.00  0.400          O  
ATOM    601  CB  ARG A  36      27.946 -38.213  55.424  1.00  0.640          C  
ATOM    602  CG  ARG A  36      27.425 -38.336  54.004  1.00  0.640          C  
ATOM    603  CD  ARG A  36      26.267 -39.236  53.950  1.00  0.640          C  
ATOM    604  NE  ARG A  36      25.718 -39.334  52.610  1.00  0.640          N  
ATOM    605  CZ  ARG A  36      24.687 -40.124  52.255  1.00  0.640          C  
ATOM    606  NH1 ARG A  36      24.084 -40.877  53.155  1.00  0.640          N  
ATOM    607  NH2 ARG A  36      24.284 -40.144  50.994  1.00  0.640          N  
ATOM    608  H   ARG A  36      29.158 -38.006  57.633  1.00  0.480          H  
ATOM    609  HA  ARG A  36      30.009 -37.841  54.974  1.00  0.580          H  
ATOM    610 1HB  ARG A  36      28.111 -39.220  55.802  1.00  0.770          H  
ATOM    611 2HB  ARG A  36      27.149 -37.764  56.026  1.00  0.770          H  
ATOM    612 1HG  ARG A  36      27.105 -37.358  53.638  1.00  0.770          H  
ATOM    613 2HG  ARG A  36      28.204 -38.731  53.352  1.00  0.770          H  
ATOM    614 1HD  ARG A  36      26.581 -40.231  54.264  1.00  0.770          H  
ATOM    615 2HD  ARG A  36      25.494 -38.874  54.625  1.00  0.770          H  
ATOM    616  HE  ARG A  36      26.155 -38.776  51.884  1.00  0.770          H  
ATOM    617 1HH1 ARG A  36      24.391 -40.863  54.119  1.00  0.770          H  
ATOM    618 2HH1 ARG A  36      23.314 -41.473  52.886  1.00  0.770          H  
ATOM    619 1HH2 ARG A  36      24.753 -39.572  50.302  1.00  0.770          H  
ATOM    620 2HH2 ARG A  36      23.518 -40.739  50.716  1.00  0.770          H  
ATOM    621  N   ILE A  37      29.468 -35.700  53.928  1.00  0.220          N  
ATOM    622  CA  ILE A  37      29.282 -34.389  53.361  1.00  0.260          C  
ATOM    623  C   ILE A  37      28.336 -34.519  52.166  1.00  0.180          C  
ATOM    624  O   ILE A  37      28.522 -35.363  51.291  1.00  0.150          O  
ATOM    625  CB  ILE A  37      30.608 -33.778  52.894  1.00  0.350          C  
ATOM    626  CG1 ILE A  37      31.742 -33.883  53.993  1.00  0.350          C  
ATOM    627  CG2 ILE A  37      30.360 -32.345  52.617  1.00  0.350          C  
ATOM    628  CD1 ILE A  37      31.503 -33.168  55.312  1.00  0.350          C  
ATOM    629  H   ILE A  37      29.989 -36.408  53.423  1.00  0.260          H  
ATOM    630  HA  ILE A  37      28.822 -33.735  54.093  1.00  0.310          H  
ATOM    631  HB  ILE A  37      30.943 -34.246  51.996  1.00  0.420          H  
ATOM    632 1HG1 ILE A  37      31.886 -34.944  54.226  1.00  0.420          H  
ATOM    633 2HG1 ILE A  37      32.660 -33.508  53.572  1.00  0.420          H  
ATOM    634 1HG2 ILE A  37      31.272 -31.917  52.275  1.00  0.420          H  
ATOM    635 2HG2 ILE A  37      29.599 -32.228  51.864  1.00  0.420          H  
ATOM    636 3HG2 ILE A  37      30.019 -31.840  53.509  1.00  0.420          H  
ATOM    637 1HD1 ILE A  37      32.348 -33.351  55.958  1.00  0.420          H  
ATOM    638 2HD1 ILE A  37      31.400 -32.102  55.175  1.00  0.420          H  
ATOM    639 3HD1 ILE A  37      30.611 -33.569  55.783  1.00  0.420          H  
ATOM    640  N   PHE A  38      27.313 -33.701  52.170  1.00  0.210          N  
ATOM    641  CA  PHE A  38      26.278 -33.625  51.158  1.00  0.140          C  
ATOM    642  C   PHE A  38      26.711 -32.741  50.012  1.00  0.140          C  
ATOM    643  O   PHE A  38      27.598 -31.889  50.152  1.00  0.240          O  
ATOM    644  CB  PHE A  38      24.996 -33.067  51.770  1.00  0.220          C  
ATOM    645  CG  PHE A  38      24.345 -33.956  52.794  1.00  0.220          C  
ATOM    646  CD1 PHE A  38      24.700 -35.297  52.966  1.00  0.220          C  
ATOM    647  CD2 PHE A  38      23.347 -33.449  53.586  1.00  0.220          C  
ATOM    648  CE1 PHE A  38      24.065 -36.049  53.873  1.00  0.220          C  
ATOM    649  CE2 PHE A  38      22.712 -34.235  54.487  1.00  0.220          C  
ATOM    650  CZ  PHE A  38      23.079 -35.529  54.611  1.00  0.220          C  
ATOM    651  H   PHE A  38      27.253 -33.065  52.948  1.00  0.250          H  
ATOM    652  HA  PHE A  38      26.097 -34.612  50.737  1.00  0.170          H  
ATOM    653 1HB  PHE A  38      25.207 -32.119  52.239  1.00  0.270          H  
ATOM    654 2HB  PHE A  38      24.271 -32.881  50.971  1.00  0.270          H  
ATOM    655  HD1 PHE A  38      25.478 -35.759  52.378  1.00  0.270          H  
ATOM    656  HD2 PHE A  38      23.064 -32.419  53.476  1.00  0.270          H  
ATOM    657  HE1 PHE A  38      24.325 -37.082  54.003  1.00  0.270          H  
ATOM    658  HE2 PHE A  38      21.915 -33.845  55.102  1.00  0.270          H  
ATOM    659  HZ  PHE A  38      22.585 -36.165  55.299  1.00  0.270          H  
ATOM    660  N   LYS A  39      26.127 -32.975  48.843  1.00  0.220          N  
ATOM    661  CA  LYS A  39      26.444 -32.112  47.713  1.00  0.260          C  
ATOM    662  C   LYS A  39      25.529 -30.901  47.744  1.00  0.270          C  
ATOM    663  O   LYS A  39      24.381 -30.986  48.177  1.00  0.270          O  
ATOM    664  CB  LYS A  39      26.327 -32.875  46.399  1.00  0.350          C  
ATOM    665  CG  LYS A  39      27.342 -33.991  46.279  1.00  0.350          C  
ATOM    666  CD  LYS A  39      27.178 -34.845  45.028  1.00  0.350          C  
ATOM    667  CE  LYS A  39      27.676 -34.146  43.775  1.00  0.350          C  
ATOM    668  NZ  LYS A  39      27.623 -35.047  42.595  1.00  0.350          N  
ATOM    669  H   LYS A  39      25.412 -33.720  48.766  1.00  0.260          H  
ATOM    670  HA  LYS A  39      27.467 -31.750  47.813  1.00  0.310          H  
ATOM    671 1HB  LYS A  39      25.348 -33.300  46.311  1.00  0.420          H  
ATOM    672 2HB  LYS A  39      26.464 -32.179  45.573  1.00  0.420          H  
ATOM    673 1HG  LYS A  39      28.304 -33.540  46.257  1.00  0.420          H  
ATOM    674 2HG  LYS A  39      27.279 -34.632  47.159  1.00  0.420          H  
ATOM    675 1HD  LYS A  39      27.752 -35.767  45.160  1.00  0.420          H  
ATOM    676 2HD  LYS A  39      26.127 -35.109  44.902  1.00  0.420          H  
ATOM    677 1HE  LYS A  39      27.063 -33.271  43.573  1.00  0.420          H  
ATOM    678 2HE  LYS A  39      28.710 -33.831  43.931  1.00  0.420          H  
ATOM    679 1HZ  LYS A  39      27.965 -34.555  41.783  1.00  0.420          H  
ATOM    680 2HZ  LYS A  39      28.198 -35.866  42.766  1.00  0.420          H  
ATOM    681 3HZ  LYS A  39      26.669 -35.335  42.436  1.00  0.420          H  
ATOM    682  N   GLU A  40      25.987 -29.771  47.228  1.00  0.270          N  
ATOM    683  CA  GLU A  40      25.147 -28.582  47.225  1.00  0.270          C  
ATOM    684  C   GLU A  40      23.896 -28.737  46.365  1.00  0.230          C  
ATOM    685  O   GLU A  40      22.863 -28.137  46.651  1.00  0.200          O  
ATOM    686  CB  GLU A  40      25.972 -27.358  46.789  1.00  0.380          C  
ATOM    687  CG  GLU A  40      26.515 -27.364  45.335  1.00  0.380          C  
ATOM    688  CD  GLU A  40      27.829 -28.114  45.152  1.00  0.380          C  
ATOM    689  OE1 GLU A  40      28.136 -28.950  45.971  1.00  0.380          O  
ATOM    690  OE2 GLU A  40      28.511 -27.855  44.193  1.00  0.380          O  
ATOM    691  H   GLU A  40      26.937 -29.708  46.854  1.00  0.320          H  
ATOM    692  HA  GLU A  40      24.816 -28.406  48.250  1.00  0.320          H  
ATOM    693 1HB  GLU A  40      25.364 -26.462  46.903  1.00  0.450          H  
ATOM    694 2HB  GLU A  40      26.828 -27.250  47.460  1.00  0.450          H  
ATOM    695 1HG  GLU A  40      25.779 -27.770  44.667  1.00  0.450          H  
ATOM    696 2HG  GLU A  40      26.671 -26.327  45.040  1.00  0.450          H  
ATOM    697  N   THR A  41      23.939 -29.625  45.374  1.00  0.230          N  
ATOM    698  CA  THR A  41      22.830 -29.828  44.460  1.00  0.200          C  
ATOM    699  C   THR A  41      21.746 -30.700  45.069  1.00  0.170          C  
ATOM    700  O   THR A  41      20.681 -30.882  44.477  1.00  0.140          O  
ATOM    701  CB  THR A  41      23.324 -30.463  43.143  1.00  0.290          C  
ATOM    702  OG1 THR A  41      23.912 -31.740  43.420  1.00  0.290          O  
ATOM    703  CG2 THR A  41      24.374 -29.570  42.503  1.00  0.290          C  
ATOM    704  H   THR A  41      24.797 -30.126  45.182  1.00  0.280          H  
ATOM    705  HA  THR A  41      22.391 -28.856  44.234  1.00  0.240          H  
ATOM    706  HB  THR A  41      22.484 -30.589  42.459  1.00  0.350          H  
ATOM    707  HG1 THR A  41      23.209 -32.372  43.606  1.00  0.350          H  
ATOM    708 1HG2 THR A  41      24.717 -30.026  41.576  1.00  0.350          H  
ATOM    709 2HG2 THR A  41      23.941 -28.594  42.290  1.00  0.350          H  
ATOM    710 3HG2 THR A  41      25.218 -29.452  43.173  1.00  0.350          H  
ATOM    711  N   GLU A  42      22.031 -31.279  46.234  1.00  0.180          N  
ATOM    712  CA  GLU A  42      21.097 -32.136  46.937  1.00  0.160          C  
ATOM    713  C   GLU A  42      20.295 -31.336  47.965  1.00  0.140          C  
ATOM    714  O   GLU A  42      19.364 -31.862  48.580  1.00  0.130          O  
ATOM    715  CB  GLU A  42      21.836 -33.268  47.659  1.00  0.230          C  
ATOM    716  CG  GLU A  42      22.559 -34.290  46.783  1.00  0.230          C  
ATOM    717  CD  GLU A  42      23.380 -35.287  47.613  1.00  0.230          C  
ATOM    718  OE1 GLU A  42      23.746 -34.936  48.726  1.00  0.230          O  
ATOM    719  OE2 GLU A  42      23.580 -36.410  47.175  1.00  0.230          O  
ATOM    720  H   GLU A  42      22.922 -31.076  46.693  1.00  0.220          H  
ATOM    721  HA  GLU A  42      20.403 -32.571  46.217  1.00  0.190          H  
ATOM    722 1HB  GLU A  42      22.547 -32.846  48.371  1.00  0.280          H  
ATOM    723 2HB  GLU A  42      21.113 -33.836  48.216  1.00  0.280          H  
ATOM    724 1HG  GLU A  42      21.819 -34.840  46.210  1.00  0.280          H  
ATOM    725 2HG  GLU A  42      23.191 -33.767  46.081  1.00  0.280          H  
ATOM    726  N   LEU A  43      20.652 -30.064  48.186  1.00  0.150          N  
ATOM    727  CA  LEU A  43      19.991 -29.301  49.237  1.00  0.140          C  
ATOM    728  C   LEU A  43      19.149 -28.148  48.738  1.00  0.170          C  
ATOM    729  O   LEU A  43      19.624 -27.237  48.059  1.00  0.240          O  
ATOM    730  CB  LEU A  43      21.055 -28.790  50.216  1.00  0.200          C  
ATOM    731  CG  LEU A  43      21.861 -29.880  50.960  1.00  0.200          C  
ATOM    732  CD1 LEU A  43      23.004 -29.224  51.736  1.00  0.200          C  
ATOM    733  CD2 LEU A  43      20.914 -30.645  51.930  1.00  0.200          C  
ATOM    734  H   LEU A  43      21.391 -29.612  47.635  1.00  0.180          H  
ATOM    735  HA  LEU A  43      19.306 -29.959  49.761  1.00  0.170          H  
ATOM    736 1HB  LEU A  43      21.770 -28.186  49.651  1.00  0.240          H  
ATOM    737 2HB  LEU A  43      20.577 -28.157  50.948  1.00  0.240          H  
ATOM    738  HG  LEU A  43      22.294 -30.577  50.234  1.00  0.240          H  
ATOM    739 1HD1 LEU A  43      23.578 -29.990  52.246  1.00  0.240          H  
ATOM    740 2HD1 LEU A  43      23.653 -28.693  51.039  1.00  0.240          H  
ATOM    741 3HD1 LEU A  43      22.605 -28.517  52.465  1.00  0.240          H  
ATOM    742 1HD2 LEU A  43      21.463 -31.404  52.444  1.00  0.240          H  
ATOM    743 2HD2 LEU A  43      20.492 -29.951  52.656  1.00  0.240          H  
ATOM    744 3HD2 LEU A  43      20.116 -31.113  51.391  1.00  0.240          H  
ATOM    745  N   ARG A  44      17.876 -28.178  49.114  1.00  0.140          N  
ATOM    746  CA  ARG A  44      16.939 -27.155  48.693  1.00  0.140          C  
ATOM    747  C   ARG A  44      16.289 -26.488  49.887  1.00  0.150          C  
ATOM    748  O   ARG A  44      15.630 -27.137  50.703  1.00  0.160          O  
ATOM    749  CB  ARG A  44      15.858 -27.760  47.814  1.00  0.200          C  
ATOM    750  CG  ARG A  44      16.357 -28.367  46.521  1.00  0.200          C  
ATOM    751  CD  ARG A  44      15.258 -28.950  45.722  1.00  0.200          C  
ATOM    752  NE  ARG A  44      15.767 -29.580  44.510  1.00  0.200          N  
ATOM    753  CZ  ARG A  44      15.022 -30.213  43.579  1.00  0.200          C  
ATOM    754  NH1 ARG A  44      13.715 -30.301  43.713  1.00  0.200          N  
ATOM    755  NH2 ARG A  44      15.618 -30.750  42.527  1.00  0.200          N  
ATOM    756  H   ARG A  44      17.551 -28.960  49.694  1.00  0.170          H  
ATOM    757  HA  ARG A  44      17.474 -26.396  48.120  1.00  0.170          H  
ATOM    758 1HB  ARG A  44      15.363 -28.541  48.359  1.00  0.240          H  
ATOM    759 2HB  ARG A  44      15.112 -27.002  47.574  1.00  0.240          H  
ATOM    760 1HG  ARG A  44      16.852 -27.600  45.926  1.00  0.240          H  
ATOM    761 2HG  ARG A  44      17.067 -29.165  46.744  1.00  0.240          H  
ATOM    762 1HD  ARG A  44      14.743 -29.706  46.317  1.00  0.240          H  
ATOM    763 2HD  ARG A  44      14.560 -28.164  45.437  1.00  0.240          H  
ATOM    764  HE  ARG A  44      16.768 -29.540  44.356  1.00  0.240          H  
ATOM    765 1HH1 ARG A  44      13.260 -29.892  44.512  1.00  0.240          H  
ATOM    766 2HH1 ARG A  44      13.166 -30.777  43.011  1.00  0.240          H  
ATOM    767 1HH2 ARG A  44      16.625 -30.683  42.427  1.00  0.240          H  
ATOM    768 2HH2 ARG A  44      15.074 -31.229  41.824  1.00  0.240          H  
ATOM    769  N   LYS A  45      16.491 -25.182  49.991  1.00  0.170          N  
ATOM    770  CA  LYS A  45      15.922 -24.396  51.080  1.00  0.190          C  
ATOM    771  C   LYS A  45      14.554 -23.935  50.628  1.00  0.210          C  
ATOM    772  O   LYS A  45      14.415 -23.476  49.488  1.00  0.270          O  
ATOM    773  CB  LYS A  45      16.830 -23.213  51.414  1.00  0.260          C  
ATOM    774  CG  LYS A  45      18.176 -23.639  51.952  1.00  0.260          C  
ATOM    775  CD  LYS A  45      19.110 -22.455  52.215  1.00  0.260          C  
ATOM    776  CE  LYS A  45      20.411 -22.952  52.796  1.00  0.260          C  
ATOM    777  NZ  LYS A  45      21.218 -23.665  51.758  1.00  0.260          N  
ATOM    778  H   LYS A  45      17.048 -24.730  49.273  1.00  0.200          H  
ATOM    779  HA  LYS A  45      15.800 -25.020  51.964  1.00  0.230          H  
ATOM    780 1HB  LYS A  45      16.989 -22.605  50.523  1.00  0.310          H  
ATOM    781 2HB  LYS A  45      16.350 -22.582  52.165  1.00  0.310          H  
ATOM    782 1HG  LYS A  45      18.018 -24.170  52.893  1.00  0.310          H  
ATOM    783 2HG  LYS A  45      18.638 -24.326  51.249  1.00  0.310          H  
ATOM    784 1HD  LYS A  45      19.319 -21.930  51.281  1.00  0.310          H  
ATOM    785 2HD  LYS A  45      18.658 -21.754  52.895  1.00  0.310          H  
ATOM    786 1HE  LYS A  45      20.992 -22.122  53.204  1.00  0.310          H  
ATOM    787 2HE  LYS A  45      20.175 -23.638  53.598  1.00  0.310          H  
ATOM    788 1HZ  LYS A  45      22.081 -24.054  52.140  1.00  0.310          H  
ATOM    789 2HZ  LYS A  45      20.690 -24.425  51.379  1.00  0.310          H  
ATOM    790 3HZ  LYS A  45      21.450 -23.024  51.016  1.00  0.310          H  
ATOM    791  N   LEU A  46      13.544 -24.087  51.472  1.00  0.160          N  
ATOM    792  CA  LEU A  46      12.206 -23.680  51.099  1.00  0.160          C  
ATOM    793  C   LEU A  46      11.688 -22.471  51.898  1.00  0.150          C  
ATOM    794  O   LEU A  46      11.030 -21.596  51.330  1.00  0.200          O  
ATOM    795  CB  LEU A  46      11.288 -24.898  51.279  1.00  0.220          C  
ATOM    796  CG  LEU A  46      11.676 -26.188  50.417  1.00  0.220          C  
ATOM    797  CD1 LEU A  46      10.748 -27.328  50.786  1.00  0.220          C  
ATOM    798  CD2 LEU A  46      11.599 -25.907  48.924  1.00  0.220          C  
ATOM    799  H   LEU A  46      13.689 -24.494  52.395  1.00  0.190          H  
ATOM    800  HA  LEU A  46      12.209 -23.389  50.057  1.00  0.190          H  
ATOM    801 1HB  LEU A  46      11.304 -25.182  52.333  1.00  0.270          H  
ATOM    802 2HB  LEU A  46      10.271 -24.608  51.019  1.00  0.270          H  
ATOM    803  HG  LEU A  46      12.694 -26.486  50.652  1.00  0.270          H  
ATOM    804 1HD1 LEU A  46      11.027 -28.215  50.217  1.00  0.270          H  
ATOM    805 2HD1 LEU A  46      10.832 -27.544  51.852  1.00  0.270          H  
ATOM    806 3HD1 LEU A  46       9.720 -27.056  50.553  1.00  0.270          H  
ATOM    807 1HD2 LEU A  46      11.873 -26.810  48.378  1.00  0.270          H  
ATOM    808 2HD2 LEU A  46      10.583 -25.615  48.657  1.00  0.270          H  
ATOM    809 3HD2 LEU A  46      12.286 -25.114  48.652  1.00  0.270          H  
ATOM    810  N   LYS A  47      11.980 -22.428  53.210  1.00  0.180          N  
ATOM    811  CA  LYS A  47      11.456 -21.373  54.094  1.00  0.260          C  
ATOM    812  C   LYS A  47      12.334 -21.082  55.330  1.00  0.190          C  
ATOM    813  O   LYS A  47      12.714 -21.998  56.045  1.00  0.340          O  
ATOM    814  CB  LYS A  47      10.045 -21.806  54.539  1.00  0.330          C  
ATOM    815  CG  LYS A  47       9.292 -20.874  55.482  1.00  0.330          C  
ATOM    816  CD  LYS A  47       8.767 -19.648  54.766  1.00  0.330          C  
ATOM    817  CE  LYS A  47       7.942 -18.772  55.690  1.00  0.330          C  
ATOM    818  NZ  LYS A  47       7.457 -17.570  54.987  1.00  0.330          N  
ATOM    819  H   LYS A  47      12.551 -23.178  53.599  1.00  0.220          H  
ATOM    820  HA  LYS A  47      11.389 -20.454  53.514  1.00  0.310          H  
ATOM    821 1HB  LYS A  47       9.424 -21.942  53.652  1.00  0.400          H  
ATOM    822 2HB  LYS A  47      10.113 -22.774  55.030  1.00  0.400          H  
ATOM    823 1HG  LYS A  47       8.446 -21.417  55.903  1.00  0.400          H  
ATOM    824 2HG  LYS A  47       9.931 -20.565  56.307  1.00  0.400          H  
ATOM    825 1HD  LYS A  47       9.599 -19.059  54.389  1.00  0.400          H  
ATOM    826 2HD  LYS A  47       8.149 -19.953  53.921  1.00  0.400          H  
ATOM    827 1HE  LYS A  47       7.088 -19.336  56.061  1.00  0.400          H  
ATOM    828 2HE  LYS A  47       8.557 -18.463  56.537  1.00  0.400          H  
ATOM    829 1HZ  LYS A  47       6.914 -16.986  55.602  1.00  0.400          H  
ATOM    830 2HZ  LYS A  47       8.258 -17.039  54.645  1.00  0.400          H  
ATOM    831 3HZ  LYS A  47       6.877 -17.846  54.195  1.00  0.400          H  
ATOM    832  N   VAL A  48      12.622 -19.818  55.659  1.00  0.100          N  
ATOM    833  CA  VAL A  48      13.411 -19.601  56.889  1.00  0.100          C  
ATOM    834  C   VAL A  48      12.652 -20.143  58.096  1.00  0.200          C  
ATOM    835  O   VAL A  48      11.482 -19.817  58.292  1.00  0.220          O  
ATOM    836  CB  VAL A  48      13.746 -18.114  57.122  1.00  0.140          C  
ATOM    837  CG1 VAL A  48      14.399 -17.905  58.509  1.00  0.140          C  
ATOM    838  CG2 VAL A  48      14.739 -17.649  56.079  1.00  0.140          C  
ATOM    839  H   VAL A  48      12.313 -19.051  55.081  1.00  0.120          H  
ATOM    840  HA  VAL A  48      14.353 -20.138  56.796  1.00  0.120          H  
ATOM    841  HB  VAL A  48      12.833 -17.533  57.074  1.00  0.170          H  
ATOM    842 1HG1 VAL A  48      14.613 -16.862  58.624  1.00  0.170          H  
ATOM    843 2HG1 VAL A  48      13.724 -18.207  59.307  1.00  0.170          H  
ATOM    844 3HG1 VAL A  48      15.328 -18.481  58.582  1.00  0.170          H  
ATOM    845 1HG2 VAL A  48      14.987 -16.605  56.242  1.00  0.170          H  
ATOM    846 2HG2 VAL A  48      15.632 -18.245  56.174  1.00  0.170          H  
ATOM    847 3HG2 VAL A  48      14.324 -17.770  55.083  1.00  0.170          H  
ATOM    848  N   LEU A  49      13.339 -20.932  58.927  1.00  0.250          N  
ATOM    849  CA  LEU A  49      12.742 -21.561  60.090  1.00  0.350          C  
ATOM    850  C   LEU A  49      13.005 -20.725  61.345  1.00  0.390          C  
ATOM    851  O   LEU A  49      12.127 -20.562  62.196  1.00  0.460          O  
ATOM    852  CB  LEU A  49      13.324 -22.981  60.210  1.00  0.450          C  
ATOM    853  CG  LEU A  49      12.828 -23.919  61.304  1.00  0.450          C  
ATOM    854  CD1 LEU A  49      11.325 -24.192  61.131  1.00  0.450          C  
ATOM    855  CD2 LEU A  49      13.647 -25.217  61.196  1.00  0.450          C  
ATOM    856  H   LEU A  49      14.328 -21.115  58.761  1.00  0.300          H  
ATOM    857  HA  LEU A  49      11.669 -21.618  59.925  1.00  0.420          H  
ATOM    858 1HB  LEU A  49      13.161 -23.480  59.265  1.00  0.540          H  
ATOM    859 2HB  LEU A  49      14.388 -22.894  60.344  1.00  0.540          H  
ATOM    860  HG  LEU A  49      12.980 -23.470  62.287  1.00  0.540          H  
ATOM    861 1HD1 LEU A  49      10.991 -24.877  61.911  1.00  0.540          H  
ATOM    862 2HD1 LEU A  49      10.766 -23.262  61.216  1.00  0.540          H  
ATOM    863 3HD1 LEU A  49      11.141 -24.631  60.159  1.00  0.540          H  
ATOM    864 1HD2 LEU A  49      13.325 -25.918  61.967  1.00  0.540          H  
ATOM    865 2HD2 LEU A  49      13.505 -25.664  60.212  1.00  0.540          H  
ATOM    866 3HD2 LEU A  49      14.699 -24.988  61.336  1.00  0.540          H  
ATOM    867  N   GLY A  50      14.223 -20.196  61.452  1.00  0.390          N  
ATOM    868  CA  GLY A  50      14.625 -19.398  62.606  1.00  0.470          C  
ATOM    869  C   GLY A  50      16.089 -18.994  62.521  1.00  0.370          C  
ATOM    870  O   GLY A  50      16.765 -19.293  61.536  1.00  0.290          O  
ATOM    871  H   GLY A  50      14.893 -20.396  60.709  1.00  0.470          H  
ATOM    872 1HA  GLY A  50      14.001 -18.506  62.666  1.00  0.560          H  
ATOM    873 2HA  GLY A  50      14.455 -19.970  63.518  1.00  0.560          H  
ATOM    874  N   SER A  51      16.585 -18.307  63.545  1.00  0.460          N  
ATOM    875  CA  SER A  51      17.979 -17.866  63.555  1.00  0.400          C  
ATOM    876  C   SER A  51      18.476 -17.575  64.959  1.00  0.410          C  
ATOM    877  O   SER A  51      17.684 -17.395  65.891  1.00  0.570          O  
ATOM    878  CB  SER A  51      18.144 -16.618  62.715  1.00  0.580          C  
ATOM    879  OG  SER A  51      17.464 -15.531  63.296  1.00  0.580          O  
ATOM    880  H   SER A  51      15.995 -18.074  64.333  1.00  0.550          H  
ATOM    881  HA  SER A  51      18.600 -18.662  63.143  1.00  0.480          H  
ATOM    882 1HB  SER A  51      19.205 -16.382  62.618  1.00  0.700          H  
ATOM    883 2HB  SER A  51      17.767 -16.808  61.727  1.00  0.700          H  
ATOM    884  HG  SER A  51      17.644 -14.762  62.747  1.00  0.700          H  
ATOM    885  N   GLY A  52      19.796 -17.470  65.092  1.00  0.300          N  
ATOM    886  CA  GLY A  52      20.400 -17.102  66.360  1.00  0.300          C  
ATOM    887  C   GLY A  52      21.882 -16.740  66.259  1.00  0.300          C  
ATOM    888  O   GLY A  52      22.423 -16.453  65.186  1.00  0.290          O  
ATOM    889  H   GLY A  52      20.387 -17.709  64.293  1.00  0.360          H  
ATOM    890 1HA  GLY A  52      19.852 -16.258  66.780  1.00  0.360          H  
ATOM    891 2HA  GLY A  52      20.280 -17.929  67.059  1.00  0.360          H  
ATOM    892  N   VAL A  53      22.535 -16.760  67.412  1.00  0.310          N  
ATOM    893  CA  VAL A  53      23.918 -16.320  67.576  1.00  0.330          C  
ATOM    894  C   VAL A  53      24.908 -17.079  66.707  1.00  0.290          C  
ATOM    895  O   VAL A  53      25.853 -16.495  66.176  1.00  0.320          O  
ATOM    896  CB  VAL A  53      24.323 -16.461  69.059  1.00  0.450          C  
ATOM    897  CG1 VAL A  53      25.829 -16.189  69.244  1.00  0.450          C  
ATOM    898  CG2 VAL A  53      23.484 -15.500  69.897  1.00  0.450          C  
ATOM    899  H   VAL A  53      22.018 -17.054  68.227  1.00  0.370          H  
ATOM    900  HA  VAL A  53      23.968 -15.265  67.304  1.00  0.400          H  
ATOM    901  HB  VAL A  53      24.136 -17.484  69.384  1.00  0.540          H  
ATOM    902 1HG1 VAL A  53      26.093 -16.301  70.283  1.00  0.540          H  
ATOM    903 2HG1 VAL A  53      26.424 -16.888  68.661  1.00  0.540          H  
ATOM    904 3HG1 VAL A  53      26.057 -15.175  68.922  1.00  0.540          H  
ATOM    905 1HG2 VAL A  53      23.737 -15.611  70.932  1.00  0.540          H  
ATOM    906 2HG2 VAL A  53      23.679 -14.474  69.579  1.00  0.540          H  
ATOM    907 3HG2 VAL A  53      22.429 -15.716  69.770  1.00  0.540          H  
ATOM    908  N   PHE A  54      24.718 -18.382  66.596  1.00  0.230          N  
ATOM    909  CA  PHE A  54      25.648 -19.213  65.862  1.00  0.210          C  
ATOM    910  C   PHE A  54      25.147 -19.666  64.488  1.00  0.210          C  
ATOM    911  O   PHE A  54      25.602 -20.695  63.990  1.00  0.210          O  
ATOM    912  CB  PHE A  54      26.008 -20.423  66.716  1.00  0.300          C  
ATOM    913  CG  PHE A  54      26.639 -20.021  68.019  1.00  0.300          C  
ATOM    914  CD1 PHE A  54      25.929 -20.076  69.197  1.00  0.300          C  
ATOM    915  CD2 PHE A  54      27.918 -19.563  68.060  1.00  0.300          C  
ATOM    916  CE1 PHE A  54      26.505 -19.691  70.389  1.00  0.300          C  
ATOM    917  CE2 PHE A  54      28.504 -19.175  69.236  1.00  0.300          C  
ATOM    918  CZ  PHE A  54      27.795 -19.244  70.407  1.00  0.300          C  
ATOM    919  H   PHE A  54      23.917 -18.799  67.041  1.00  0.280          H  
ATOM    920  HA  PHE A  54      26.556 -18.633  65.702  1.00  0.250          H  
ATOM    921 1HB  PHE A  54      25.119 -21.013  66.922  1.00  0.360          H  
ATOM    922 2HB  PHE A  54      26.714 -21.058  66.179  1.00  0.360          H  
ATOM    923  HD1 PHE A  54      24.905 -20.425  69.177  1.00  0.360          H  
ATOM    924  HD2 PHE A  54      28.468 -19.503  67.146  1.00  0.360          H  
ATOM    925  HE1 PHE A  54      25.937 -19.738  71.317  1.00  0.360          H  
ATOM    926  HE2 PHE A  54      29.533 -18.812  69.238  1.00  0.360          H  
ATOM    927  HZ  PHE A  54      28.253 -18.939  71.347  1.00  0.360          H  
ATOM    928  N   GLY A  55      24.193 -18.946  63.880  1.00  0.210          N  
ATOM    929  CA  GLY A  55      23.750 -19.338  62.534  1.00  0.210          C  
ATOM    930  C   GLY A  55      22.258 -19.168  62.233  1.00  0.220          C  
ATOM    931  O   GLY A  55      21.420 -19.030  63.133  1.00  0.210          O  
ATOM    932  H   GLY A  55      23.801 -18.107  64.325  1.00  0.250          H  
ATOM    933 1HA  GLY A  55      24.317 -18.758  61.805  1.00  0.250          H  
ATOM    934 2HA  GLY A  55      24.024 -20.377  62.355  1.00  0.250          H  
ATOM    935  N   THR A  56      21.942 -19.229  60.937  1.00  0.270          N  
ATOM    936  CA  THR A  56      20.569 -19.113  60.408  1.00  0.330          C  
ATOM    937  C   THR A  56      20.058 -20.449  59.919  1.00  0.300          C  
ATOM    938  O   THR A  56      20.768 -21.165  59.226  1.00  0.350          O  
ATOM    939  CB  THR A  56      20.459 -18.079  59.260  1.00  0.440          C  
ATOM    940  OG1 THR A  56      20.776 -16.764  59.753  1.00  0.440          O  
ATOM    941  CG2 THR A  56      19.052 -18.100  58.663  1.00  0.440          C  
ATOM    942  H   THR A  56      22.731 -19.356  60.294  1.00  0.320          H  
ATOM    943  HA  THR A  56      19.913 -18.785  61.211  1.00  0.400          H  
ATOM    944  HB  THR A  56      21.165 -18.326  58.484  1.00  0.530          H  
ATOM    945  HG1 THR A  56      20.866 -16.152  59.009  1.00  0.530          H  
ATOM    946 1HG2 THR A  56      19.002 -17.370  57.860  1.00  0.530          H  
ATOM    947 2HG2 THR A  56      18.815 -19.074  58.252  1.00  0.530          H  
ATOM    948 3HG2 THR A  56      18.332 -17.859  59.436  1.00  0.530          H  
ATOM    949  N   VAL A  57      18.835 -20.823  60.287  1.00  0.260          N  
ATOM    950  CA  VAL A  57      18.338 -22.121  59.860  1.00  0.200          C  
ATOM    951  C   VAL A  57      17.090 -22.078  58.999  1.00  0.170          C  
ATOM    952  O   VAL A  57      16.077 -21.441  59.314  1.00  0.200          O  
ATOM    953  CB  VAL A  57      18.148 -23.050  61.082  1.00  0.300          C  
ATOM    954  CG1 VAL A  57      17.206 -22.434  62.108  1.00  0.300          C  
ATOM    955  CG2 VAL A  57      17.631 -24.416  60.620  1.00  0.300          C  
ATOM    956  H   VAL A  57      18.238 -20.194  60.832  1.00  0.310          H  
ATOM    957  HA  VAL A  57      19.098 -22.578  59.246  1.00  0.240          H  
ATOM    958  HB  VAL A  57      19.107 -23.178  61.561  1.00  0.360          H  
ATOM    959 1HG1 VAL A  57      17.116 -23.100  62.963  1.00  0.360          H  
ATOM    960 2HG1 VAL A  57      17.615 -21.488  62.439  1.00  0.360          H  
ATOM    961 3HG1 VAL A  57      16.228 -22.276  61.681  1.00  0.360          H  
ATOM    962 1HG2 VAL A  57      17.538 -25.061  61.486  1.00  0.360          H  
ATOM    963 2HG2 VAL A  57      16.660 -24.322  60.142  1.00  0.360          H  
ATOM    964 3HG2 VAL A  57      18.334 -24.855  59.916  1.00  0.360          H  
ATOM    965  N   HIS A  58      17.165 -22.829  57.913  1.00  0.130          N  
ATOM    966  CA  HIS A  58      16.096 -22.928  56.948  1.00  0.120          C  
ATOM    967  C   HIS A  58      15.412 -24.285  56.969  1.00  0.160          C  
ATOM    968  O   HIS A  58      16.035 -25.327  57.195  1.00  0.180          O  
ATOM    969  CB  HIS A  58      16.680 -22.718  55.550  1.00  0.170          C  
ATOM    970  CG  HIS A  58      17.311 -21.379  55.336  1.00  0.170          C  
ATOM    971  ND1 HIS A  58      16.743 -20.402  54.553  1.00  0.170          N  
ATOM    972  CD2 HIS A  58      18.480 -20.859  55.800  1.00  0.170          C  
ATOM    973  CE1 HIS A  58      17.534 -19.338  54.541  1.00  0.170          C  
ATOM    974  NE2 HIS A  58      18.586 -19.592  55.289  1.00  0.170          N  
ATOM    975  H   HIS A  58      18.052 -23.308  57.732  1.00  0.160          H  
ATOM    976  HA  HIS A  58      15.344 -22.172  57.140  1.00  0.140          H  
ATOM    977 1HB  HIS A  58      17.435 -23.482  55.359  1.00  0.210          H  
ATOM    978 2HB  HIS A  58      15.889 -22.849  54.809  1.00  0.210          H  
ATOM    979  HD2 HIS A  58      19.206 -21.355  56.453  1.00  0.210          H  
ATOM    980  HE1 HIS A  58      17.353 -18.407  54.003  1.00  0.210          H  
ATOM    981  HE2 HIS A  58      19.358 -18.949  55.452  1.00  0.210          H  
ATOM    982  N   LYS A  59      14.122 -24.275  56.693  1.00  0.180          N  
ATOM    983  CA  LYS A  59      13.358 -25.482  56.495  1.00  0.230          C  
ATOM    984  C   LYS A  59      13.525 -25.821  55.029  1.00  0.230          C  
ATOM    985  O   LYS A  59      13.390 -24.939  54.162  1.00  0.240          O  
ATOM    986  CB  LYS A  59      11.874 -25.293  56.836  1.00  0.300          C  
ATOM    987  CG  LYS A  59      11.025 -26.564  56.653  1.00  0.300          C  
ATOM    988  CD  LYS A  59       9.562 -26.352  57.043  1.00  0.300          C  
ATOM    989  CE  LYS A  59       8.745 -27.626  56.784  1.00  0.300          C  
ATOM    990  NZ  LYS A  59       7.282 -27.442  57.064  1.00  0.300          N  
ATOM    991  H   LYS A  59      13.651 -23.389  56.544  1.00  0.220          H  
ATOM    992  HA  LYS A  59      13.777 -26.295  57.094  1.00  0.280          H  
ATOM    993 1HB  LYS A  59      11.781 -24.974  57.865  1.00  0.360          H  
ATOM    994 2HB  LYS A  59      11.458 -24.504  56.211  1.00  0.360          H  
ATOM    995 1HG  LYS A  59      11.052 -26.862  55.604  1.00  0.360          H  
ATOM    996 2HG  LYS A  59      11.448 -27.371  57.242  1.00  0.360          H  
ATOM    997 1HD  LYS A  59       9.499 -26.095  58.100  1.00  0.360          H  
ATOM    998 2HD  LYS A  59       9.147 -25.530  56.460  1.00  0.360          H  
ATOM    999 1HE  LYS A  59       8.870 -27.916  55.743  1.00  0.360          H  
ATOM   1000 2HE  LYS A  59       9.127 -28.424  57.419  1.00  0.360          H  
ATOM   1001 1HZ  LYS A  59       6.796 -28.308  56.875  1.00  0.360          H  
ATOM   1002 2HZ  LYS A  59       7.136 -27.184  58.031  1.00  0.360          H  
ATOM   1003 3HZ  LYS A  59       6.912 -26.715  56.469  1.00  0.360          H  
ATOM   1004  N   GLY A  60      13.796 -27.074  54.737  1.00  0.230          N  
ATOM   1005  CA  GLY A  60      13.938 -27.480  53.357  1.00  0.220          C  
ATOM   1006  C   GLY A  60      14.029 -28.975  53.242  1.00  0.200          C  
ATOM   1007  O   GLY A  60      13.545 -29.706  54.117  1.00  0.220          O  
ATOM   1008  H   GLY A  60      13.956 -27.752  55.491  1.00  0.280          H  
ATOM   1009 1HA  GLY A  60      13.097 -27.116  52.783  1.00  0.260          H  
ATOM   1010 2HA  GLY A  60      14.835 -27.032  52.947  1.00  0.260          H  
ATOM   1011  N   VAL A  61      14.544 -29.432  52.113  1.00  0.210          N  
ATOM   1012  CA  VAL A  61      14.656 -30.860  51.893  1.00  0.280          C  
ATOM   1013  C   VAL A  61      16.056 -31.252  51.450  1.00  0.260          C  
ATOM   1014  O   VAL A  61      16.800 -30.464  50.850  1.00  0.310          O  
ATOM   1015  CB  VAL A  61      13.619 -31.364  50.856  1.00  0.360          C  
ATOM   1016  CG1 VAL A  61      12.215 -31.110  51.370  1.00  0.360          C  
ATOM   1017  CG2 VAL A  61      13.825 -30.668  49.513  1.00  0.360          C  
ATOM   1018  H   VAL A  61      14.912 -28.752  51.442  1.00  0.250          H  
ATOM   1019  HA  VAL A  61      14.432 -31.362  52.825  1.00  0.340          H  
ATOM   1020  HB  VAL A  61      13.739 -32.444  50.731  1.00  0.440          H  
ATOM   1021 1HG1 VAL A  61      11.489 -31.475  50.659  1.00  0.440          H  
ATOM   1022 2HG1 VAL A  61      12.086 -31.627  52.319  1.00  0.440          H  
ATOM   1023 3HG1 VAL A  61      12.064 -30.049  51.513  1.00  0.440          H  
ATOM   1024 1HG2 VAL A  61      13.096 -31.035  48.794  1.00  0.440          H  
ATOM   1025 2HG2 VAL A  61      13.695 -29.594  49.644  1.00  0.440          H  
ATOM   1026 3HG2 VAL A  61      14.830 -30.873  49.140  1.00  0.440          H  
ATOM   1027  N   TRP A  62      16.370 -32.509  51.686  1.00  0.190          N  
ATOM   1028  CA  TRP A  62      17.601 -33.113  51.228  1.00  0.170          C  
ATOM   1029  C   TRP A  62      17.241 -34.238  50.288  1.00  0.170          C  
ATOM   1030  O   TRP A  62      16.451 -35.112  50.650  1.00  0.170          O  
ATOM   1031  CB  TRP A  62      18.441 -33.660  52.389  1.00  0.250          C  
ATOM   1032  CG  TRP A  62      19.663 -34.415  51.928  1.00  0.250          C  
ATOM   1033  CD1 TRP A  62      20.524 -34.080  50.927  1.00  0.250          C  
ATOM   1034  CD2 TRP A  62      20.118 -35.675  52.428  1.00  0.250          C  
ATOM   1035  NE1 TRP A  62      21.471 -35.047  50.768  1.00  0.250          N  
ATOM   1036  CE2 TRP A  62      21.233 -36.039  51.664  1.00  0.250          C  
ATOM   1037  CE3 TRP A  62      19.672 -36.523  53.438  1.00  0.250          C  
ATOM   1038  CZ2 TRP A  62      21.898 -37.224  51.871  1.00  0.250          C  
ATOM   1039  CZ3 TRP A  62      20.345 -37.709  53.658  1.00  0.250          C  
ATOM   1040  CH2 TRP A  62      21.427 -38.055  52.893  1.00  0.250          C  
ATOM   1041  H   TRP A  62      15.703 -33.065  52.231  1.00  0.230          H  
ATOM   1042  HA  TRP A  62      18.180 -32.375  50.681  1.00  0.200          H  
ATOM   1043 1HB  TRP A  62      18.771 -32.834  53.011  1.00  0.300          H  
ATOM   1044 2HB  TRP A  62      17.832 -34.312  53.002  1.00  0.300          H  
ATOM   1045  HD1 TRP A  62      20.467 -33.182  50.334  1.00  0.300          H  
ATOM   1046  HE1 TRP A  62      22.248 -35.028  50.064  1.00  0.300          H  
ATOM   1047  HE3 TRP A  62      18.809 -36.258  54.041  1.00  0.300          H  
ATOM   1048  HZ2 TRP A  62      22.762 -37.505  51.275  1.00  0.300          H  
ATOM   1049  HZ3 TRP A  62      19.987 -38.362  54.451  1.00  0.300          H  
ATOM   1050  HH2 TRP A  62      21.929 -38.993  53.090  1.00  0.300          H  
ATOM   1051  N   ILE A  63      17.743 -34.170  49.060  1.00  0.190          N  
ATOM   1052  CA  ILE A  63      17.461 -35.186  48.067  1.00  0.200          C  
ATOM   1053  C   ILE A  63      18.742 -35.912  47.679  1.00  0.200          C  
ATOM   1054  O   ILE A  63      19.454 -35.434  46.801  1.00  0.200          O  
ATOM   1055  CB  ILE A  63      16.839 -34.525  46.823  1.00  0.280          C  
ATOM   1056  CG1 ILE A  63      15.515 -33.786  47.242  1.00  0.280          C  
ATOM   1057  CG2 ILE A  63      16.596 -35.554  45.780  1.00  0.280          C  
ATOM   1058  CD1 ILE A  63      14.879 -32.943  46.167  1.00  0.280          C  
ATOM   1059  H   ILE A  63      18.369 -33.392  48.827  1.00  0.230          H  
ATOM   1060  HA  ILE A  63      16.734 -35.881  48.463  1.00  0.240          H  
ATOM   1061  HB  ILE A  63      17.528 -33.772  46.434  1.00  0.330          H  
ATOM   1062 1HG1 ILE A  63      14.796 -34.534  47.568  1.00  0.330          H  
ATOM   1063 2HG1 ILE A  63      15.733 -33.131  48.078  1.00  0.330          H  
ATOM   1064 1HG2 ILE A  63      16.170 -35.114  44.892  1.00  0.330          H  
ATOM   1065 2HG2 ILE A  63      17.510 -36.066  45.487  1.00  0.330          H  
ATOM   1066 3HG2 ILE A  63      15.917 -36.260  46.202  1.00  0.330          H  
ATOM   1067 1HD1 ILE A  63      13.985 -32.468  46.558  1.00  0.330          H  
ATOM   1068 2HD1 ILE A  63      15.587 -32.180  45.857  1.00  0.330          H  
ATOM   1069 3HD1 ILE A  63      14.607 -33.555  45.314  1.00  0.330          H  
ATOM   1070  N   PRO A  64      19.057 -37.067  48.274  1.00  0.210          N  
ATOM   1071  CA  PRO A  64      20.266 -37.811  48.019  1.00  0.210          C  
ATOM   1072  C   PRO A  64      20.364 -38.237  46.570  1.00  0.340          C  
ATOM   1073  O   PRO A  64      19.409 -38.832  46.066  1.00  0.390          O  
ATOM   1074  CB  PRO A  64      20.087 -39.055  48.897  1.00  0.320          C  
ATOM   1075  CG  PRO A  64      19.072 -38.667  49.937  1.00  0.320          C  
ATOM   1076  CD  PRO A  64      18.159 -37.699  49.251  1.00  0.320          C  
ATOM   1077  HA  PRO A  64      21.147 -37.206  48.324  1.00  0.250          H  
ATOM   1078 1HB  PRO A  64      19.758 -39.905  48.274  1.00  0.380          H  
ATOM   1079 2HB  PRO A  64      21.050 -39.340  49.336  1.00  0.380          H  
ATOM   1080 1HG  PRO A  64      18.532 -39.555  50.294  1.00  0.380          H  
ATOM   1081 2HG  PRO A  64      19.541 -38.233  50.799  1.00  0.380          H  
ATOM   1082 1HD  PRO A  64      17.333 -38.210  48.748  1.00  0.380          H  
ATOM   1083 2HD  PRO A  64      17.817 -36.997  50.004  1.00  0.380          H  
ATOM   1084  N   GLU A  65      21.537 -38.102  45.972  1.00  0.450          N  
ATOM   1085  CA  GLU A  65      21.832 -38.566  44.616  1.00  0.730          C  
ATOM   1086  C   GLU A  65      20.725 -38.371  43.558  1.00  0.830          C  
ATOM   1087  O   GLU A  65      20.382 -39.305  42.828  1.00  1.060          O  
ATOM   1088  CB  GLU A  65      22.210 -40.058  44.661  1.00  0.910          C  
ATOM   1089  CG  GLU A  65      23.441 -40.374  45.529  1.00  0.910          C  
ATOM   1090  CD  GLU A  65      23.892 -41.831  45.477  1.00  0.910          C  
ATOM   1091  OE1 GLU A  65      23.207 -42.640  44.898  1.00  0.910          O  
ATOM   1092  OE2 GLU A  65      24.929 -42.120  46.029  1.00  0.910          O  
ATOM   1093  H   GLU A  65      22.277 -37.579  46.463  1.00  0.540          H  
ATOM   1094  HA  GLU A  65      22.707 -38.010  44.274  1.00  0.880          H  
ATOM   1095 1HB  GLU A  65      21.368 -40.635  45.043  1.00  1.090          H  
ATOM   1096 2HB  GLU A  65      22.419 -40.412  43.652  1.00  1.090          H  
ATOM   1097 1HG  GLU A  65      24.264 -39.742  45.202  1.00  1.090          H  
ATOM   1098 2HG  GLU A  65      23.211 -40.111  46.561  1.00  1.090          H  
ATOM   1099  N   GLY A  66      20.184 -37.160  43.427  1.00  0.790          N  
ATOM   1100  CA  GLY A  66      19.292 -36.830  42.305  1.00  1.000          C  
ATOM   1101  C   GLY A  66      17.840 -37.301  42.424  1.00  0.780          C  
ATOM   1102  O   GLY A  66      16.908 -36.503  42.293  1.00  0.760          O  
ATOM   1103  H   GLY A  66      20.432 -36.448  44.101  1.00  0.950          H  
ATOM   1104 1HA  GLY A  66      19.295 -35.749  42.175  1.00  1.200          H  
ATOM   1105 2HA  GLY A  66      19.719 -37.244  41.393  1.00  1.200          H  
ATOM   1106  N   GLU A  67      17.650 -38.602  42.640  1.00  0.760          N  
ATOM   1107  CA  GLU A  67      16.313 -39.182  42.751  1.00  0.740          C  
ATOM   1108  C   GLU A  67      15.538 -38.384  43.772  1.00  0.390          C  
ATOM   1109  O   GLU A  67      15.981 -38.245  44.907  1.00  0.260          O  
ATOM   1110  CB  GLU A  67      16.385 -40.648  43.179  1.00  1.040          C  
ATOM   1111  CG  GLU A  67      15.041 -41.356  43.217  1.00  1.040          C  
ATOM   1112  CD  GLU A  67      15.145 -42.791  43.619  1.00  1.040          C  
ATOM   1113  OE1 GLU A  67      16.238 -43.258  43.828  1.00  1.040          O  
ATOM   1114  OE2 GLU A  67      14.125 -43.422  43.728  1.00  1.040          O  
ATOM   1115  H   GLU A  67      18.492 -39.177  42.719  1.00  0.910          H  
ATOM   1116  HA  GLU A  67      15.808 -39.109  41.787  1.00  0.890          H  
ATOM   1117 1HB  GLU A  67      17.039 -41.193  42.500  1.00  1.250          H  
ATOM   1118 2HB  GLU A  67      16.825 -40.711  44.178  1.00  1.250          H  
ATOM   1119 1HG  GLU A  67      14.384 -40.848  43.915  1.00  1.250          H  
ATOM   1120 2HG  GLU A  67      14.588 -41.297  42.230  1.00  1.250          H  
ATOM   1121  N   SER A  68      14.323 -37.957  43.413  1.00  0.350          N  
ATOM   1122  CA  SER A  68      13.508 -37.059  44.236  1.00  0.110          C  
ATOM   1123  C   SER A  68      12.924 -37.610  45.529  1.00  0.390          C  
ATOM   1124  O   SER A  68      11.706 -37.669  45.712  1.00  1.030          O  
ATOM   1125  CB  SER A  68      12.353 -36.543  43.395  1.00  0.250          C  
ATOM   1126  OG  SER A  68      12.810 -35.802  42.292  1.00  0.250          O  
ATOM   1127  H   SER A  68      13.998 -38.162  42.481  1.00  0.420          H  
ATOM   1128  HA  SER A  68      14.133 -36.210  44.495  1.00  0.130          H  
ATOM   1129 1HB  SER A  68      11.753 -37.385  43.050  1.00  0.300          H  
ATOM   1130 2HB  SER A  68      11.711 -35.915  44.013  1.00  0.300          H  
ATOM   1131  HG  SER A  68      12.022 -35.505  41.829  1.00  0.300          H  
ATOM   1132  N   ILE A  69      13.803 -37.948  46.453  1.00  0.130          N  
ATOM   1133  CA  ILE A  69      13.420 -38.410  47.766  1.00  0.130          C  
ATOM   1134  C   ILE A  69      13.536 -37.221  48.701  1.00  0.110          C  
ATOM   1135  O   ILE A  69      14.620 -36.874  49.164  1.00  0.360          O  
ATOM   1136  CB  ILE A  69      14.351 -39.542  48.224  1.00  0.180          C  
ATOM   1137  CG1 ILE A  69      14.275 -40.693  47.191  1.00  0.180          C  
ATOM   1138  CG2 ILE A  69      13.979 -39.993  49.648  1.00  0.180          C  
ATOM   1139  CD1 ILE A  69      15.315 -41.773  47.359  1.00  0.180          C  
ATOM   1140  H   ILE A  69      14.784 -37.889  46.186  1.00  0.160          H  
ATOM   1141  HA  ILE A  69      12.388 -38.759  47.751  1.00  0.160          H  
ATOM   1142  HB  ILE A  69      15.368 -39.183  48.217  1.00  0.220          H  
ATOM   1143 1HG1 ILE A  69      13.290 -41.146  47.243  1.00  0.220          H  
ATOM   1144 2HG1 ILE A  69      14.411 -40.275  46.199  1.00  0.220          H  
ATOM   1145 1HG2 ILE A  69      14.646 -40.779  49.981  1.00  0.220          H  
ATOM   1146 2HG2 ILE A  69      14.061 -39.158  50.332  1.00  0.220          H  
ATOM   1147 3HG2 ILE A  69      12.953 -40.361  49.654  1.00  0.220          H  
ATOM   1148 1HD1 ILE A  69      15.180 -42.520  46.571  1.00  0.220          H  
ATOM   1149 2HD1 ILE A  69      16.312 -41.333  47.269  1.00  0.220          H  
ATOM   1150 3HD1 ILE A  69      15.216 -42.257  48.321  1.00  0.220          H  
ATOM   1151  N   LYS A  70      12.418 -36.590  48.997  1.00  0.130          N  
ATOM   1152  CA  LYS A  70      12.455 -35.348  49.760  1.00  0.090          C  
ATOM   1153  C   LYS A  70      12.508 -35.533  51.260  1.00  0.060          C  
ATOM   1154  O   LYS A  70      11.470 -35.559  51.921  1.00  0.110          O  
ATOM   1155  CB  LYS A  70      11.271 -34.470  49.389  1.00  0.140          C  
ATOM   1156  CG  LYS A  70      11.331 -33.939  47.974  1.00  0.140          C  
ATOM   1157  CD  LYS A  70      10.141 -33.052  47.663  1.00  0.140          C  
ATOM   1158  CE  LYS A  70      10.217 -32.500  46.245  1.00  0.140          C  
ATOM   1159  NZ  LYS A  70       9.019 -31.670  45.902  1.00  0.140          N  
ATOM   1160  H   LYS A  70      11.538 -36.945  48.643  1.00  0.160          H  
ATOM   1161  HA  LYS A  70      13.364 -34.815  49.481  1.00  0.110          H  
ATOM   1162 1HB  LYS A  70      10.350 -35.043  49.494  1.00  0.170          H  
ATOM   1163 2HB  LYS A  70      11.211 -33.640  50.072  1.00  0.170          H  
ATOM   1164 1HG  LYS A  70      12.244 -33.366  47.861  1.00  0.170          H  
ATOM   1165 2HG  LYS A  70      11.359 -34.774  47.269  1.00  0.170          H  
ATOM   1166 1HD  LYS A  70       9.221 -33.628  47.774  1.00  0.170          H  
ATOM   1167 2HD  LYS A  70      10.117 -32.221  48.367  1.00  0.170          H  
ATOM   1168 1HE  LYS A  70      11.112 -31.885  46.151  1.00  0.170          H  
ATOM   1169 2HE  LYS A  70      10.284 -33.331  45.542  1.00  0.170          H  
ATOM   1170 1HZ  LYS A  70       9.107 -31.324  44.957  1.00  0.170          H  
ATOM   1171 2HZ  LYS A  70       8.185 -32.236  45.975  1.00  0.170          H  
ATOM   1172 3HZ  LYS A  70       8.949 -30.889  46.539  1.00  0.170          H  
ATOM   1173  N   ILE A  71      13.712 -35.672  51.800  1.00  0.100          N  
ATOM   1174  CA  ILE A  71      13.856 -35.880  53.232  1.00  0.150          C  
ATOM   1175  C   ILE A  71      13.716 -34.505  53.877  1.00  0.150          C  
ATOM   1176  O   ILE A  71      14.453 -33.603  53.495  1.00  0.170          O  
ATOM   1177  CB  ILE A  71      15.251 -36.461  53.555  1.00  0.190          C  
ATOM   1178  CG1 ILE A  71      15.386 -37.832  52.858  1.00  0.190          C  
ATOM   1179  CG2 ILE A  71      15.477 -36.545  55.098  1.00  0.190          C  
ATOM   1180  CD1 ILE A  71      16.777 -38.398  52.830  1.00  0.190          C  
ATOM   1181  H   ILE A  71      14.539 -35.658  51.178  1.00  0.120          H  
ATOM   1182  HA  ILE A  71      13.091 -36.569  53.562  1.00  0.180          H  
ATOM   1183  HB  ILE A  71      16.009 -35.814  53.124  1.00  0.230          H  
ATOM   1184 1HG1 ILE A  71      14.728 -38.542  53.350  1.00  0.230          H  
ATOM   1185 2HG1 ILE A  71      15.067 -37.720  51.827  1.00  0.230          H  
ATOM   1186 1HG2 ILE A  71      16.464 -36.935  55.315  1.00  0.230          H  
ATOM   1187 2HG2 ILE A  71      15.392 -35.555  55.542  1.00  0.230          H  
ATOM   1188 3HG2 ILE A  71      14.729 -37.199  55.545  1.00  0.230          H  
ATOM   1189 1HD1 ILE A  71      16.768 -39.347  52.299  1.00  0.230          H  
ATOM   1190 2HD1 ILE A  71      17.417 -37.698  52.305  1.00  0.230          H  
ATOM   1191 3HD1 ILE A  71      17.150 -38.555  53.833  1.00  0.230          H  
ATOM   1192  N   PRO A  72      12.768 -34.270  54.801  1.00  0.160          N  
ATOM   1193  CA  PRO A  72      12.564 -32.980  55.434  1.00  0.120          C  
ATOM   1194  C   PRO A  72      13.710 -32.701  56.384  1.00  0.090          C  
ATOM   1195  O   PRO A  72      13.938 -33.476  57.327  1.00  0.080          O  
ATOM   1196  CB  PRO A  72      11.226 -33.166  56.155  1.00  0.180          C  
ATOM   1197  CG  PRO A  72      11.138 -34.657  56.429  1.00  0.180          C  
ATOM   1198  CD  PRO A  72      11.868 -35.331  55.265  1.00  0.180          C  
ATOM   1199  HA  PRO A  72      12.500 -32.196  54.664  1.00  0.140          H  
ATOM   1200 1HB  PRO A  72      11.194 -32.550  57.050  1.00  0.220          H  
ATOM   1201 2HB  PRO A  72      10.410 -32.815  55.505  1.00  0.220          H  
ATOM   1202 1HG  PRO A  72      11.605 -34.877  57.401  1.00  0.220          H  
ATOM   1203 2HG  PRO A  72      10.085 -34.967  56.503  1.00  0.220          H  
ATOM   1204 1HD  PRO A  72      12.435 -36.187  55.652  1.00  0.220          H  
ATOM   1205 2HD  PRO A  72      11.155 -35.613  54.469  1.00  0.220          H  
ATOM   1206  N   VAL A  73      14.386 -31.583  56.157  1.00  0.130          N  
ATOM   1207  CA  VAL A  73      15.560 -31.210  56.929  1.00  0.130          C  
ATOM   1208  C   VAL A  73      15.593 -29.768  57.419  1.00  0.160          C  
ATOM   1209  O   VAL A  73      14.887 -28.877  56.929  1.00  0.160          O  
ATOM   1210  CB  VAL A  73      16.854 -31.468  56.120  1.00  0.180          C  
ATOM   1211  CG1 VAL A  73      16.984 -32.927  55.780  1.00  0.180          C  
ATOM   1212  CG2 VAL A  73      16.841 -30.663  54.863  1.00  0.180          C  
ATOM   1213  H   VAL A  73      14.084 -30.981  55.387  1.00  0.160          H  
ATOM   1214  HA  VAL A  73      15.593 -31.853  57.805  1.00  0.160          H  
ATOM   1215  HB  VAL A  73      17.704 -31.191  56.736  1.00  0.220          H  
ATOM   1216 1HG1 VAL A  73      17.907 -33.099  55.246  1.00  0.220          H  
ATOM   1217 2HG1 VAL A  73      16.981 -33.491  56.703  1.00  0.220          H  
ATOM   1218 3HG1 VAL A  73      16.162 -33.236  55.170  1.00  0.220          H  
ATOM   1219 1HG2 VAL A  73      17.752 -30.836  54.298  1.00  0.220          H  
ATOM   1220 2HG2 VAL A  73      16.008 -30.970  54.301  1.00  0.220          H  
ATOM   1221 3HG2 VAL A  73      16.750 -29.614  55.089  1.00  0.220          H  
ATOM   1222  N   CYS A  74      16.478 -29.559  58.378  1.00  0.190          N  
ATOM   1223  CA  CYS A  74      16.834 -28.241  58.869  1.00  0.210          C  
ATOM   1224  C   CYS A  74      18.246 -27.942  58.391  1.00  0.200          C  
ATOM   1225  O   CYS A  74      19.189 -28.669  58.728  1.00  0.210          O  
ATOM   1226  CB  CYS A  74      16.819 -28.166  60.390  1.00  0.290          C  
ATOM   1227  SG  CYS A  74      15.261 -28.444  61.159  1.00  0.290          S  
ATOM   1228  H   CYS A  74      16.968 -30.387  58.722  1.00  0.230          H  
ATOM   1229  HA  CYS A  74      16.151 -27.499  58.457  1.00  0.250          H  
ATOM   1230 1HB  CYS A  74      17.492 -28.893  60.773  1.00  0.340          H  
ATOM   1231 2HB  CYS A  74      17.178 -27.206  60.701  1.00  0.340          H  
ATOM   1232  HG  CYS A  74      14.600 -27.525  60.461  1.00  0.340          H  
ATOM   1233  N   ILE A  75      18.400 -26.886  57.602  1.00  0.200          N  
ATOM   1234  CA  ILE A  75      19.712 -26.550  57.057  1.00  0.210          C  
ATOM   1235  C   ILE A  75      20.223 -25.273  57.704  1.00  0.200          C  
ATOM   1236  O   ILE A  75      19.689 -24.185  57.468  1.00  0.190          O  
ATOM   1237  CB  ILE A  75      19.640 -26.354  55.522  1.00  0.290          C  
ATOM   1238  CG1 ILE A  75      19.079 -27.658  54.858  1.00  0.290          C  
ATOM   1239  CG2 ILE A  75      21.079 -26.025  54.988  1.00  0.290          C  
ATOM   1240  CD1 ILE A  75      18.683 -27.538  53.378  1.00  0.290          C  
ATOM   1241  H   ILE A  75      17.573 -26.325  57.379  1.00  0.240          H  
ATOM   1242  HA  ILE A  75      20.414 -27.352  57.281  1.00  0.250          H  
ATOM   1243  HB  ILE A  75      18.958 -25.540  55.283  1.00  0.350          H  
ATOM   1244 1HG1 ILE A  75      19.817 -28.429  54.942  1.00  0.350          H  
ATOM   1245 2HG1 ILE A  75      18.206 -27.962  55.410  1.00  0.350          H  
ATOM   1246 1HG2 ILE A  75      21.062 -25.890  53.915  1.00  0.350          H  
ATOM   1247 2HG2 ILE A  75      21.451 -25.110  55.450  1.00  0.350          H  
ATOM   1248 3HG2 ILE A  75      21.753 -26.835  55.227  1.00  0.350          H  
ATOM   1249 1HD1 ILE A  75      18.298 -28.499  53.022  1.00  0.350          H  
ATOM   1250 2HD1 ILE A  75      17.903 -26.780  53.268  1.00  0.350          H  
ATOM   1251 3HD1 ILE A  75      19.538 -27.258  52.786  1.00  0.350          H  
ATOM   1252  N   LYS A  76      21.262 -25.399  58.520  1.00  0.220          N  
ATOM   1253  CA  LYS A  76      21.783 -24.249  59.244  1.00  0.220          C  
ATOM   1254  C   LYS A  76      23.065 -23.723  58.652  1.00  0.280          C  
ATOM   1255  O   LYS A  76      23.964 -24.499  58.333  1.00  0.350          O  
ATOM   1256  CB  LYS A  76      21.974 -24.571  60.726  1.00  0.310          C  
ATOM   1257  CG  LYS A  76      22.494 -23.383  61.571  1.00  0.310          C  
ATOM   1258  CD  LYS A  76      22.575 -23.726  63.047  1.00  0.310          C  
ATOM   1259  CE  LYS A  76      21.188 -23.665  63.714  1.00  0.310          C  
ATOM   1260  NZ  LYS A  76      21.255 -23.997  65.142  1.00  0.310          N  
ATOM   1261  H   LYS A  76      21.663 -26.332  58.656  1.00  0.260          H  
ATOM   1262  HA  LYS A  76      21.060 -23.461  59.176  1.00  0.260          H  
ATOM   1263 1HB  LYS A  76      21.029 -24.915  61.128  1.00  0.370          H  
ATOM   1264 2HB  LYS A  76      22.685 -25.388  60.825  1.00  0.370          H  
ATOM   1265 1HG  LYS A  76      23.497 -23.094  61.240  1.00  0.370          H  
ATOM   1266 2HG  LYS A  76      21.832 -22.523  61.442  1.00  0.370          H  
ATOM   1267 1HD  LYS A  76      22.996 -24.727  63.174  1.00  0.370          H  
ATOM   1268 2HD  LYS A  76      23.239 -23.008  63.537  1.00  0.370          H  
ATOM   1269 1HE  LYS A  76      20.796 -22.650  63.603  1.00  0.370          H  
ATOM   1270 2HE  LYS A  76      20.506 -24.359  63.240  1.00  0.370          H  
ATOM   1271 1HZ  LYS A  76      20.345 -23.945  65.568  1.00  0.370          H  
ATOM   1272 2HZ  LYS A  76      21.597 -24.957  65.269  1.00  0.370          H  
ATOM   1273 3HZ  LYS A  76      21.872 -23.372  65.624  1.00  0.370          H  
ATOM   1274  N   VAL A  77      23.164 -22.397  58.527  1.00  0.280          N  
ATOM   1275  CA  VAL A  77      24.371 -21.795  57.987  1.00  0.320          C  
ATOM   1276  C   VAL A  77      25.180 -20.964  58.970  1.00  0.340          C  
ATOM   1277  O   VAL A  77      24.675 -20.056  59.651  1.00  0.360          O  
ATOM   1278  CB  VAL A  77      24.072 -20.947  56.734  1.00  0.430          C  
ATOM   1279  CG1 VAL A  77      23.679 -21.861  55.606  1.00  0.430          C  
ATOM   1280  CG2 VAL A  77      22.970 -19.943  57.004  1.00  0.430          C  
ATOM   1281  H   VAL A  77      22.367 -21.826  58.801  1.00  0.340          H  
ATOM   1282  HA  VAL A  77      24.985 -22.603  57.649  1.00  0.380          H  
ATOM   1283  HB  VAL A  77      24.978 -20.415  56.439  1.00  0.520          H  
ATOM   1284 1HG1 VAL A  77      23.491 -21.277  54.704  1.00  0.520          H  
ATOM   1285 2HG1 VAL A  77      24.502 -22.535  55.441  1.00  0.520          H  
ATOM   1286 3HG1 VAL A  77      22.782 -22.419  55.870  1.00  0.520          H  
ATOM   1287 1HG2 VAL A  77      22.789 -19.358  56.100  1.00  0.520          H  
ATOM   1288 2HG2 VAL A  77      22.061 -20.457  57.275  1.00  0.520          H  
ATOM   1289 3HG2 VAL A  77      23.266 -19.273  57.801  1.00  0.520          H  
ATOM   1290  N   ILE A  78      26.468 -21.287  59.005  1.00  0.360          N  
ATOM   1291  CA  ILE A  78      27.449 -20.628  59.849  1.00  0.370          C  
ATOM   1292  C   ILE A  78      28.275 -19.651  59.030  1.00  0.430          C  
ATOM   1293  O   ILE A  78      28.920 -20.011  58.036  1.00  0.490          O  
ATOM   1294  CB  ILE A  78      28.342 -21.669  60.574  1.00  0.510          C  
ATOM   1295  CG1 ILE A  78      27.499 -22.483  61.584  1.00  0.510          C  
ATOM   1296  CG2 ILE A  78      29.566 -21.025  61.237  1.00  0.510          C  
ATOM   1297  CD1 ILE A  78      26.895 -23.772  61.029  1.00  0.510          C  
ATOM   1298  H   ILE A  78      26.761 -22.067  58.405  1.00  0.430          H  
ATOM   1299  HA  ILE A  78      26.921 -20.059  60.615  1.00  0.440          H  
ATOM   1300  HB  ILE A  78      28.677 -22.362  59.866  1.00  0.620          H  
ATOM   1301 1HG1 ILE A  78      28.129 -22.739  62.436  1.00  0.620          H  
ATOM   1302 2HG1 ILE A  78      26.679 -21.856  61.936  1.00  0.620          H  
ATOM   1303 1HG2 ILE A  78      30.174 -21.793  61.709  1.00  0.620          H  
ATOM   1304 2HG2 ILE A  78      30.170 -20.509  60.500  1.00  0.620          H  
ATOM   1305 3HG2 ILE A  78      29.236 -20.317  61.987  1.00  0.620          H  
ATOM   1306 1HD1 ILE A  78      26.329 -24.250  61.818  1.00  0.620          H  
ATOM   1307 2HD1 ILE A  78      26.232 -23.579  60.198  1.00  0.620          H  
ATOM   1308 3HD1 ILE A  78      27.690 -24.433  60.697  1.00  0.620          H  
ATOM   1309  N   GLU A  79      28.257 -18.399  59.461  1.00  0.430          N  
ATOM   1310  CA  GLU A  79      28.943 -17.341  58.743  1.00  0.490          C  
ATOM   1311  C   GLU A  79      30.316 -17.112  59.366  1.00  0.550          C  
ATOM   1312  O   GLU A  79      30.494 -17.324  60.566  1.00  0.540          O  
ATOM   1313  CB  GLU A  79      28.096 -16.069  58.796  1.00  0.660          C  
ATOM   1314  CG  GLU A  79      26.647 -16.239  58.235  1.00  0.660          C  
ATOM   1315  CD  GLU A  79      26.560 -16.536  56.761  1.00  0.660          C  
ATOM   1316  OE1 GLU A  79      27.525 -16.334  56.071  1.00  0.660          O  
ATOM   1317  OE2 GLU A  79      25.516 -16.968  56.325  1.00  0.660          O  
ATOM   1318  H   GLU A  79      27.726 -18.176  60.291  1.00  0.520          H  
ATOM   1319  HA  GLU A  79      29.077 -17.641  57.702  1.00  0.590          H  
ATOM   1320 1HB  GLU A  79      28.021 -15.720  59.826  1.00  0.790          H  
ATOM   1321 2HB  GLU A  79      28.589 -15.285  58.225  1.00  0.790          H  
ATOM   1322 1HG  GLU A  79      26.162 -17.056  58.773  1.00  0.790          H  
ATOM   1323 2HG  GLU A  79      26.085 -15.343  58.441  1.00  0.790          H  
ATOM   1324  N   ASP A  80      31.273 -16.639  58.569  1.00  0.620          N  
ATOM   1325  CA  ASP A  80      32.609 -16.327  59.061  1.00  0.690          C  
ATOM   1326  C   ASP A  80      32.712 -14.920  59.676  1.00  0.740          C  
ATOM   1327  O   ASP A  80      33.188 -14.773  60.796  1.00  0.670          O  
ATOM   1328  CB  ASP A  80      33.628 -16.643  57.967  1.00  0.940          C  
ATOM   1329  CG  ASP A  80      33.309 -16.022  56.632  1.00  0.940          C  
ATOM   1330  OD1 ASP A  80      32.403 -15.183  56.573  1.00  0.940          O  
ATOM   1331  OD2 ASP A  80      33.968 -16.397  55.653  1.00  0.940          O  
ATOM   1332  H   ASP A  80      31.065 -16.451  57.590  1.00  0.740          H  
ATOM   1333  HA  ASP A  80      32.826 -17.028  59.861  1.00  0.830          H  
ATOM   1334 1HB  ASP A  80      34.615 -16.290  58.289  1.00  1.130          H  
ATOM   1335 2HB  ASP A  80      33.706 -17.724  57.844  1.00  1.130          H  
ATOM   1336  N   LYS A  81      32.276 -13.888  58.950  1.00  0.940          N  
ATOM   1337  CA  LYS A  81      32.244 -12.455  59.390  1.00  1.100          C  
ATOM   1338  C   LYS A  81      33.622 -11.760  59.475  1.00  1.160          C  
ATOM   1339  O   LYS A  81      33.802 -10.633  58.994  1.00  1.480          O  
ATOM   1340  CB  LYS A  81      31.606 -12.324  60.785  1.00  1.480          C  
ATOM   1341  CG  LYS A  81      30.144 -12.753  60.901  1.00  1.480          C  
ATOM   1342  CD  LYS A  81      29.582 -12.441  62.314  1.00  1.480          C  
ATOM   1343  CE  LYS A  81      30.183 -13.378  63.422  1.00  1.480          C  
ATOM   1344  NZ  LYS A  81      29.570 -13.129  64.780  1.00  1.480          N  
ATOM   1345  H   LYS A  81      31.972 -14.146  58.008  1.00  1.130          H  
ATOM   1346  HA  LYS A  81      31.643 -11.900  58.669  1.00  1.320          H  
ATOM   1347 1HB  LYS A  81      32.193 -12.824  61.526  1.00  1.770          H  
ATOM   1348 2HB  LYS A  81      31.623 -11.269  61.056  1.00  1.770          H  
ATOM   1349 1HG  LYS A  81      29.560 -12.224  60.156  1.00  1.770          H  
ATOM   1350 2HG  LYS A  81      30.065 -13.826  60.704  1.00  1.770          H  
ATOM   1351 1HD  LYS A  81      29.818 -11.409  62.570  1.00  1.770          H  
ATOM   1352 2HD  LYS A  81      28.498 -12.553  62.302  1.00  1.770          H  
ATOM   1353 1HE  LYS A  81      30.019 -14.420  63.143  1.00  1.770          H  
ATOM   1354 2HE  LYS A  81      31.249 -13.199  63.509  1.00  1.770          H  
ATOM   1355 1HZ  LYS A  81      30.012 -13.741  65.490  1.00  1.770          H  
ATOM   1356 2HZ  LYS A  81      29.742 -12.176  65.065  1.00  1.770          H  
ATOM   1357 3HZ  LYS A  81      28.582 -13.300  64.772  1.00  1.770          H  
ATOM   1358  N   SER A  82      34.568 -12.434  60.111  1.00  0.850          N  
ATOM   1359  CA  SER A  82      35.946 -12.004  60.347  1.00  0.850          C  
ATOM   1360  C   SER A  82      36.787 -13.244  60.171  1.00  0.640          C  
ATOM   1361  O   SER A  82      36.359 -14.326  60.560  1.00  0.700          O  
ATOM   1362  CB  SER A  82      36.134 -11.441  61.733  1.00  1.190          C  
ATOM   1363  OG  SER A  82      37.477 -11.096  61.937  1.00  1.190          O  
ATOM   1364  H   SER A  82      34.278 -13.337  60.485  1.00  1.020          H  
ATOM   1365  HA  SER A  82      36.238 -11.262  59.606  1.00  1.020          H  
ATOM   1366 1HB  SER A  82      35.502 -10.563  61.859  1.00  1.430          H  
ATOM   1367 2HB  SER A  82      35.826 -12.181  62.472  1.00  1.430          H  
ATOM   1368  HG  SER A  82      37.534 -10.791  62.849  1.00  1.430          H  
ATOM   1369  N   GLY A  83      37.949 -13.136  59.522  1.00  0.760          N  
ATOM   1370  CA  GLY A  83      38.657 -14.377  59.242  1.00  1.120          C  
ATOM   1371  C   GLY A  83      37.843 -15.001  58.118  1.00  1.740          C  
ATOM   1372  O   GLY A  83      37.614 -16.213  58.051  1.00  2.300          O  
ATOM   1373  H   GLY A  83      38.311 -12.231  59.259  1.00  0.910          H  
ATOM   1374 1HA  GLY A  83      39.680 -14.179  58.923  1.00  1.340          H  
ATOM   1375 2HA  GLY A  83      38.673 -15.022  60.120  1.00  1.340          H  
ATOM   1376  N   ARG A  84      37.391 -14.125  57.219  1.00  1.830          N  
ATOM   1377  CA  ARG A  84      36.499 -14.471  56.125  1.00  2.540          C  
ATOM   1378  C   ARG A  84      37.123 -15.283  55.018  1.00  1.950          C  
ATOM   1379  O   ARG A  84      37.301 -14.798  53.888  1.00  1.820          O  
ATOM   1380  CB  ARG A  84      35.942 -13.196  55.526  1.00  3.270          C  
ATOM   1381  CG  ARG A  84      35.062 -12.428  56.455  1.00  3.270          C  
ATOM   1382  CD  ARG A  84      34.433 -11.258  55.815  1.00  3.270          C  
ATOM   1383  NE  ARG A  84      35.429 -10.292  55.369  1.00  3.270          N  
ATOM   1384  CZ  ARG A  84      36.020  -9.338  56.134  1.00  3.270          C  
ATOM   1385  NH1 ARG A  84      35.746  -9.208  57.422  1.00  3.270          N  
ATOM   1386  NH2 ARG A  84      36.902  -8.521  55.575  1.00  3.270          N  
ATOM   1387  H   ARG A  84      37.665 -13.165  57.337  1.00  2.200          H  
ATOM   1388  HA  ARG A  84      35.694 -15.036  56.549  1.00  3.050          H  
ATOM   1389 1HB  ARG A  84      36.755 -12.552  55.204  1.00  3.930          H  
ATOM   1390 2HB  ARG A  84      35.343 -13.447  54.649  1.00  3.930          H  
ATOM   1391 1HG  ARG A  84      34.270 -13.085  56.811  1.00  3.930          H  
ATOM   1392 2HG  ARG A  84      35.646 -12.086  57.294  1.00  3.930          H  
ATOM   1393 1HD  ARG A  84      33.872 -11.586  54.949  1.00  3.930          H  
ATOM   1394 2HD  ARG A  84      33.763 -10.772  56.504  1.00  3.930          H  
ATOM   1395  HE  ARG A  84      35.692 -10.328  54.393  1.00  3.930          H  
ATOM   1396 1HH1 ARG A  84      35.064  -9.825  57.898  1.00  3.930          H  
ATOM   1397 2HH1 ARG A  84      36.200  -8.489  57.964  1.00  3.930          H  
ATOM   1398 1HH2 ARG A  84      37.121  -8.610  54.590  1.00  3.930          H  
ATOM   1399 2HH2 ARG A  84      37.354  -7.807  56.127  1.00  3.930          H  
ATOM   1400  N   GLN A  85      37.430 -16.532  55.378  1.00  1.740          N  
ATOM   1401  CA  GLN A  85      38.045 -17.524  54.524  1.00  1.130          C  
ATOM   1402  C   GLN A  85      37.077 -18.592  54.005  1.00  1.040          C  
ATOM   1403  O   GLN A  85      37.531 -19.535  53.351  1.00  1.560          O  
ATOM   1404  CB  GLN A  85      39.229 -18.183  55.230  1.00  1.830          C  
ATOM   1405  CG  GLN A  85      40.315 -17.191  55.670  1.00  1.830          C  
ATOM   1406  CD  GLN A  85      40.889 -16.344  54.528  1.00  1.830          C  
ATOM   1407  OE1 GLN A  85      41.183 -16.811  53.411  1.00  1.830          O  
ATOM   1408  NE2 GLN A  85      41.063 -15.057  54.812  1.00  1.830          N  
ATOM   1409  H   GLN A  85      37.251 -16.764  56.356  1.00  2.090          H  
ATOM   1410  HA  GLN A  85      38.436 -17.024  53.674  1.00  1.360          H  
ATOM   1411 1HB  GLN A  85      38.874 -18.713  56.113  1.00  2.190          H  
ATOM   1412 2HB  GLN A  85      39.684 -18.914  54.565  1.00  2.190          H  
ATOM   1413 1HG  GLN A  85      39.882 -16.514  56.401  1.00  2.190          H  
ATOM   1414 2HG  GLN A  85      41.133 -17.748  56.122  1.00  2.190          H  
ATOM   1415 1HE2 GLN A  85      41.439 -14.432  54.126  1.00  2.190          H  
ATOM   1416 2HE2 GLN A  85      40.835 -14.706  55.719  1.00  2.190          H  
ATOM   1417  N   SER A  86      35.764 -18.447  54.286  1.00  1.080          N  
ATOM   1418  CA  SER A  86      34.744 -19.416  53.877  1.00  0.900          C  
ATOM   1419  C   SER A  86      34.913 -20.789  54.501  1.00  0.820          C  
ATOM   1420  O   SER A  86      35.731 -20.983  55.407  1.00  1.190          O  
ATOM   1421  CB  SER A  86      34.710 -19.584  52.381  1.00  1.330          C  
ATOM   1422  OG  SER A  86      33.622 -20.359  52.039  1.00  1.330          O  
ATOM   1423  H   SER A  86      35.418 -17.636  54.823  1.00  1.300          H  
ATOM   1424  HA  SER A  86      33.772 -19.027  54.192  1.00  1.080          H  
ATOM   1425 1HB  SER A  86      34.636 -18.608  51.908  1.00  1.600          H  
ATOM   1426 2HB  SER A  86      35.611 -20.062  52.018  1.00  1.600          H  
ATOM   1427  HG  SER A  86      33.617 -20.410  51.079  1.00  1.600          H  
ATOM   1428  N   PHE A  87      34.114 -21.756  54.042  1.00  0.720          N  
ATOM   1429  CA  PHE A  87      34.187 -23.090  54.618  1.00  0.550          C  
ATOM   1430  C   PHE A  87      34.377 -24.192  53.583  1.00  0.380          C  
ATOM   1431  O   PHE A  87      33.419 -24.708  52.992  1.00  0.530          O  
ATOM   1432  CB  PHE A  87      32.950 -23.339  55.455  1.00  0.840          C  
ATOM   1433  CG  PHE A  87      32.825 -22.379  56.629  1.00  0.840          C  
ATOM   1434  CD1 PHE A  87      32.193 -21.155  56.479  1.00  0.840          C  
ATOM   1435  CD2 PHE A  87      33.306 -22.721  57.887  1.00  0.840          C  
ATOM   1436  CE1 PHE A  87      32.048 -20.293  57.544  1.00  0.840          C  
ATOM   1437  CE2 PHE A  87      33.160 -21.859  58.954  1.00  0.840          C  
ATOM   1438  CZ  PHE A  87      32.531 -20.644  58.782  1.00  0.840          C  
ATOM   1439  H   PHE A  87      33.446 -21.575  53.275  1.00  0.860          H  
ATOM   1440  HA  PHE A  87      35.048 -23.124  55.284  1.00  0.660          H  
ATOM   1441 1HB  PHE A  87      32.061 -23.231  54.825  1.00  1.010          H  
ATOM   1442 2HB  PHE A  87      32.966 -24.355  55.835  1.00  1.010          H  
ATOM   1443  HD1 PHE A  87      31.811 -20.883  55.498  1.00  1.010          H  
ATOM   1444  HD2 PHE A  87      33.798 -23.682  58.033  1.00  1.010          H  
ATOM   1445  HE1 PHE A  87      31.544 -19.337  57.405  1.00  1.010          H  
ATOM   1446  HE2 PHE A  87      33.538 -22.141  59.938  1.00  1.010          H  
ATOM   1447  HZ  PHE A  87      32.413 -19.968  59.631  1.00  1.010          H  
ATOM   1448  N   GLN A  88      35.638 -24.554  53.386  1.00  0.210          N  
ATOM   1449  CA  GLN A  88      36.076 -25.533  52.402  1.00  0.110          C  
ATOM   1450  C   GLN A  88      37.116 -26.410  53.084  1.00  0.150          C  
ATOM   1451  O   GLN A  88      37.705 -25.981  54.073  1.00  0.190          O  
ATOM   1452  CB  GLN A  88      36.651 -24.847  51.162  1.00  0.190          C  
ATOM   1453  CG  GLN A  88      35.700 -23.933  50.381  1.00  0.190          C  
ATOM   1454  CD  GLN A  88      34.617 -24.694  49.628  1.00  0.190          C  
ATOM   1455  OE1 GLN A  88      34.708 -25.912  49.451  1.00  0.190          O  
ATOM   1456  NE2 GLN A  88      33.603 -23.977  49.171  1.00  0.190          N  
ATOM   1457  H   GLN A  88      36.350 -24.090  53.942  1.00  0.250          H  
ATOM   1458  HA  GLN A  88      35.236 -26.162  52.110  1.00  0.130          H  
ATOM   1459 1HB  GLN A  88      37.503 -24.243  51.449  1.00  0.230          H  
ATOM   1460 2HB  GLN A  88      36.994 -25.605  50.478  1.00  0.230          H  
ATOM   1461 1HG  GLN A  88      35.220 -23.234  51.062  1.00  0.230          H  
ATOM   1462 2HG  GLN A  88      36.292 -23.384  49.647  1.00  0.230          H  
ATOM   1463 1HE2 GLN A  88      32.860 -24.417  48.665  1.00  0.230          H  
ATOM   1464 2HE2 GLN A  88      33.581 -22.990  49.335  1.00  0.230          H  
ATOM   1465  N   ALA A  89      37.343 -27.623  52.569  1.00  0.160          N  
ATOM   1466  CA  ALA A  89      38.290 -28.576  53.162  1.00  0.200          C  
ATOM   1467  C   ALA A  89      37.894 -28.740  54.607  1.00  0.220          C  
ATOM   1468  O   ALA A  89      38.621 -28.368  55.528  1.00  0.270          O  
ATOM   1469  CB  ALA A  89      39.731 -28.144  53.021  1.00  0.260          C  
ATOM   1470  H   ALA A  89      36.829 -27.893  51.749  1.00  0.190          H  
ATOM   1471  HA  ALA A  89      38.172 -29.538  52.669  1.00  0.240          H  
ATOM   1472 1HB  ALA A  89      40.375 -28.891  53.479  1.00  0.320          H  
ATOM   1473 2HB  ALA A  89      39.970 -28.066  51.970  1.00  0.320          H  
ATOM   1474 3HB  ALA A  89      39.884 -27.189  53.513  1.00  0.320          H  
ATOM   1475  N   VAL A  90      36.702 -29.292  54.779  1.00  0.180          N  
ATOM   1476  CA  VAL A  90      36.060 -29.395  56.062  1.00  0.180          C  
ATOM   1477  C   VAL A  90      37.019 -29.979  57.098  1.00  0.170          C  
ATOM   1478  O   VAL A  90      37.632 -31.032  56.912  1.00  0.150          O  
ATOM   1479  CB  VAL A  90      34.771 -30.245  55.869  1.00  0.250          C  
ATOM   1480  CG1 VAL A  90      34.119 -30.549  57.143  1.00  0.250          C  
ATOM   1481  CG2 VAL A  90      33.764 -29.449  54.995  1.00  0.250          C  
ATOM   1482  H   VAL A  90      36.218 -29.606  53.954  1.00  0.220          H  
ATOM   1483  HA  VAL A  90      35.777 -28.392  56.375  1.00  0.220          H  
ATOM   1484  HB  VAL A  90      35.040 -31.186  55.388  1.00  0.300          H  
ATOM   1485 1HG1 VAL A  90      33.223 -31.141  56.971  1.00  0.300          H  
ATOM   1486 2HG1 VAL A  90      34.788 -31.095  57.796  1.00  0.300          H  
ATOM   1487 3HG1 VAL A  90      33.856 -29.619  57.581  1.00  0.300          H  
ATOM   1488 1HG2 VAL A  90      32.861 -30.043  54.840  1.00  0.300          H  
ATOM   1489 2HG2 VAL A  90      33.501 -28.517  55.500  1.00  0.300          H  
ATOM   1490 3HG2 VAL A  90      34.202 -29.213  54.039  1.00  0.300          H  
ATOM   1491  N   THR A  91      37.113 -29.233  58.197  1.00  0.170          N  
ATOM   1492  CA  THR A  91      37.971 -29.438  59.346  1.00  0.120          C  
ATOM   1493  C   THR A  91      37.453 -30.434  60.367  1.00  0.110          C  
ATOM   1494  O   THR A  91      36.324 -30.933  60.288  1.00  0.060          O  
ATOM   1495  CB  THR A  91      38.240 -28.088  60.037  1.00  0.190          C  
ATOM   1496  OG1 THR A  91      37.019 -27.572  60.567  1.00  0.190          O  
ATOM   1497  CG2 THR A  91      38.782 -27.099  59.013  1.00  0.190          C  
ATOM   1498  H   THR A  91      36.548 -28.400  58.223  1.00  0.200          H  
ATOM   1499  HA  THR A  91      38.925 -29.818  58.976  1.00  0.140          H  
ATOM   1500  HB  THR A  91      38.961 -28.217  60.841  1.00  0.230          H  
ATOM   1501  HG1 THR A  91      37.204 -26.790  61.105  1.00  0.230          H  
ATOM   1502 1HG2 THR A  91      38.969 -26.142  59.497  1.00  0.230          H  
ATOM   1503 2HG2 THR A  91      39.712 -27.484  58.595  1.00  0.230          H  
ATOM   1504 3HG2 THR A  91      38.065 -26.956  58.206  1.00  0.230          H  
ATOM   1505  N   ASP A  92      38.309 -30.709  61.351  1.00  0.210          N  
ATOM   1506  CA  ASP A  92      38.051 -31.660  62.421  1.00  0.210          C  
ATOM   1507  C   ASP A  92      36.788 -31.379  63.222  1.00  0.140          C  
ATOM   1508  O   ASP A  92      36.089 -32.313  63.616  1.00  0.090          O  
ATOM   1509  CB  ASP A  92      39.194 -31.603  63.428  1.00  0.290          C  
ATOM   1510  CG  ASP A  92      40.508 -32.084  62.890  1.00  0.290          C  
ATOM   1511  OD1 ASP A  92      40.553 -32.641  61.829  1.00  0.290          O  
ATOM   1512  OD2 ASP A  92      41.495 -31.900  63.573  1.00  0.290          O  
ATOM   1513  H   ASP A  92      39.218 -30.266  61.325  1.00  0.250          H  
ATOM   1514  HA  ASP A  92      37.978 -32.656  61.984  1.00  0.250          H  
ATOM   1515 1HB  ASP A  92      39.314 -30.578  63.785  1.00  0.350          H  
ATOM   1516 2HB  ASP A  92      38.934 -32.215  64.294  1.00  0.350          H  
ATOM   1517  N   HIS A  93      36.475 -30.102  63.469  1.00  0.170          N  
ATOM   1518  CA  HIS A  93      35.306 -29.808  64.289  1.00  0.160          C  
ATOM   1519  C   HIS A  93      34.062 -30.218  63.545  1.00  0.130          C  
ATOM   1520  O   HIS A  93      33.175 -30.861  64.104  1.00  0.110          O  
ATOM   1521  CB  HIS A  93      35.243 -28.312  64.630  1.00  0.230          C  
ATOM   1522  CG  HIS A  93      36.330 -27.871  65.567  1.00  0.230          C  
ATOM   1523  ND1 HIS A  93      36.639 -26.539  65.785  1.00  0.230          N  
ATOM   1524  CD2 HIS A  93      37.188 -28.588  66.337  1.00  0.230          C  
ATOM   1525  CE1 HIS A  93      37.638 -26.462  66.650  1.00  0.230          C  
ATOM   1526  NE2 HIS A  93      37.986 -27.690  66.999  1.00  0.230          N  
ATOM   1527  H   HIS A  93      37.060 -29.359  63.114  1.00  0.200          H  
ATOM   1528  HA  HIS A  93      35.344 -30.377  65.217  1.00  0.190          H  
ATOM   1529 1HB  HIS A  93      35.312 -27.721  63.714  1.00  0.270          H  
ATOM   1530 2HB  HIS A  93      34.280 -28.082  65.092  1.00  0.270          H  
ATOM   1531  HD1 HIS A  93      36.035 -25.734  65.566  1.00  0.270          H  
ATOM   1532  HD2 HIS A  93      37.329 -29.658  66.496  1.00  0.270          H  
ATOM   1533  HE1 HIS A  93      38.028 -25.492  66.956  1.00  0.270          H  
ATOM   1534  N   MET A  94      34.005 -29.881  62.269  1.00  0.180          N  
ATOM   1535  CA  MET A  94      32.864 -30.252  61.471  1.00  0.250          C  
ATOM   1536  C   MET A  94      32.723 -31.752  61.267  1.00  0.270          C  
ATOM   1537  O   MET A  94      31.609 -32.299  61.349  1.00  0.370          O  
ATOM   1538  CB  MET A  94      32.978 -29.617  60.114  1.00  0.320          C  
ATOM   1539  CG  MET A  94      32.521 -28.212  60.011  1.00  0.320          C  
ATOM   1540  SD  MET A  94      33.789 -26.953  60.299  1.00  0.320          S  
ATOM   1541  CE  MET A  94      34.467 -26.761  58.661  1.00  0.320          C  
ATOM   1542  H   MET A  94      34.767 -29.349  61.865  1.00  0.220          H  
ATOM   1543  HA  MET A  94      31.963 -29.899  61.972  1.00  0.300          H  
ATOM   1544 1HB  MET A  94      34.039 -29.606  59.868  1.00  0.390          H  
ATOM   1545 2HB  MET A  94      32.507 -30.237  59.404  1.00  0.390          H  
ATOM   1546 1HG  MET A  94      32.135 -28.071  59.015  1.00  0.390          H  
ATOM   1547 2HG  MET A  94      31.714 -28.081  60.703  1.00  0.390          H  
ATOM   1548 1HE  MET A  94      35.275 -26.027  58.682  1.00  0.390          H  
ATOM   1549 2HE  MET A  94      34.839 -27.692  58.334  1.00  0.390          H  
ATOM   1550 3HE  MET A  94      33.688 -26.425  57.980  1.00  0.390          H  
ATOM   1551  N   LEU A  95      33.859 -32.436  61.058  1.00  0.220          N  
ATOM   1552  CA  LEU A  95      33.787 -33.858  60.797  1.00  0.290          C  
ATOM   1553  C   LEU A  95      33.386 -34.624  62.032  1.00  0.250          C  
ATOM   1554  O   LEU A  95      32.726 -35.655  61.903  1.00  0.360          O  
ATOM   1555  CB  LEU A  95      35.102 -34.418  60.244  1.00  0.380          C  
ATOM   1556  CG  LEU A  95      35.540 -33.922  58.824  1.00  0.380          C  
ATOM   1557  CD1 LEU A  95      36.877 -34.550  58.482  1.00  0.380          C  
ATOM   1558  CD2 LEU A  95      34.467 -34.217  57.747  1.00  0.380          C  
ATOM   1559  H   LEU A  95      34.756 -31.940  61.006  1.00  0.260          H  
ATOM   1560  HA  LEU A  95      33.010 -34.020  60.066  1.00  0.350          H  
ATOM   1561 1HB  LEU A  95      35.898 -34.145  60.942  1.00  0.450          H  
ATOM   1562 2HB  LEU A  95      35.028 -35.493  60.215  1.00  0.450          H  
ATOM   1563  HG  LEU A  95      35.700 -32.857  58.867  1.00  0.450          H  
ATOM   1564 1HD1 LEU A  95      37.212 -34.165  57.514  1.00  0.450          H  
ATOM   1565 2HD1 LEU A  95      37.610 -34.283  59.246  1.00  0.450          H  
ATOM   1566 3HD1 LEU A  95      36.790 -35.628  58.429  1.00  0.450          H  
ATOM   1567 1HD2 LEU A  95      34.823 -33.836  56.788  1.00  0.450          H  
ATOM   1568 2HD2 LEU A  95      34.280 -35.270  57.655  1.00  0.450          H  
ATOM   1569 3HD2 LEU A  95      33.540 -33.720  57.991  1.00  0.450          H  
ATOM   1570  N   ALA A  96      33.817 -34.169  63.213  1.00  0.110          N  
ATOM   1571  CA  ALA A  96      33.431 -34.819  64.451  1.00  0.050          C  
ATOM   1572  C   ALA A  96      31.957 -34.561  64.792  1.00  0.100          C  
ATOM   1573  O   ALA A  96      31.232 -35.487  65.145  1.00  0.130          O  
ATOM   1574  CB  ALA A  96      34.319 -34.336  65.574  1.00  0.090          C  
ATOM   1575  H   ALA A  96      34.453 -33.363  63.254  1.00  0.130          H  
ATOM   1576  HA  ALA A  96      33.561 -35.888  64.330  1.00  0.060          H  
ATOM   1577 1HB  ALA A  96      34.051 -34.838  66.498  1.00  0.110          H  
ATOM   1578 2HB  ALA A  96      35.358 -34.549  65.326  1.00  0.110          H  
ATOM   1579 3HB  ALA A  96      34.189 -33.256  65.689  1.00  0.110          H  
ATOM   1580  N   ILE A  97      31.480 -33.321  64.633  1.00  0.120          N  
ATOM   1581  CA  ILE A  97      30.105 -32.975  65.006  1.00  0.130          C  
ATOM   1582  C   ILE A  97      29.088 -33.738  64.181  1.00  0.110          C  
ATOM   1583  O   ILE A  97      28.127 -34.301  64.711  1.00  0.110          O  
ATOM   1584  CB  ILE A  97      29.866 -31.453  64.888  1.00  0.180          C  
ATOM   1585  CG1 ILE A  97      30.710 -30.733  65.979  1.00  0.180          C  
ATOM   1586  CG2 ILE A  97      28.339 -31.123  65.054  1.00  0.180          C  
ATOM   1587  CD1 ILE A  97      30.849 -29.248  65.778  1.00  0.180          C  
ATOM   1588  H   ILE A  97      32.102 -32.572  64.307  1.00  0.140          H  
ATOM   1589  HA  ILE A  97      29.957 -33.247  66.046  1.00  0.160          H  
ATOM   1590  HB  ILE A  97      30.217 -31.104  63.914  1.00  0.210          H  
ATOM   1591 1HG1 ILE A  97      30.244 -30.900  66.952  1.00  0.210          H  
ATOM   1592 2HG1 ILE A  97      31.698 -31.164  65.997  1.00  0.210          H  
ATOM   1593 1HG2 ILE A  97      28.176 -30.053  64.978  1.00  0.210          H  
ATOM   1594 2HG2 ILE A  97      27.751 -31.615  64.282  1.00  0.210          H  
ATOM   1595 3HG2 ILE A  97      28.002 -31.465  66.037  1.00  0.210          H  
ATOM   1596 1HD1 ILE A  97      31.464 -28.830  66.564  1.00  0.210          H  
ATOM   1597 2HD1 ILE A  97      31.329 -29.090  64.839  1.00  0.210          H  
ATOM   1598 3HD1 ILE A  97      29.877 -28.761  65.785  1.00  0.210          H  
ATOM   1599  N   GLY A  98      29.291 -33.813  62.880  1.00  0.130          N  
ATOM   1600  CA  GLY A  98      28.309 -34.495  62.059  1.00  0.150          C  
ATOM   1601  C   GLY A  98      28.397 -36.012  62.105  1.00  0.110          C  
ATOM   1602  O   GLY A  98      27.708 -36.688  61.344  1.00  0.230          O  
ATOM   1603  H   GLY A  98      30.103 -33.353  62.447  1.00  0.160          H  
ATOM   1604 1HA  GLY A  98      27.323 -34.201  62.403  1.00  0.180          H  
ATOM   1605 2HA  GLY A  98      28.391 -34.160  61.034  1.00  0.180          H  
ATOM   1606  N   SER A  99      29.299 -36.558  62.922  1.00  0.080          N  
ATOM   1607  CA  SER A  99      29.468 -37.994  63.022  1.00  0.040          C  
ATOM   1608  C   SER A  99      28.837 -38.538  64.291  1.00  0.100          C  
ATOM   1609  O   SER A  99      28.953 -39.730  64.593  1.00  0.110          O  
ATOM   1610  CB  SER A  99      30.928 -38.350  62.987  1.00  0.070          C  
ATOM   1611  OG  SER A  99      31.481 -37.986  61.771  1.00  0.070          O  
ATOM   1612  H   SER A  99      29.882 -35.983  63.538  1.00  0.100          H  
ATOM   1613  HA  SER A  99      28.980 -38.462  62.169  1.00  0.050          H  
ATOM   1614 1HB  SER A  99      31.446 -37.837  63.795  1.00  0.090          H  
ATOM   1615 2HB  SER A  99      31.052 -39.420  63.137  1.00  0.090          H  
ATOM   1616  HG  SER A  99      31.711 -37.042  61.859  1.00  0.090          H  
ATOM   1617  N   LEU A 100      28.184 -37.673  65.056  1.00  0.160          N  
ATOM   1618  CA  LEU A 100      27.618 -38.116  66.314  1.00  0.220          C  
ATOM   1619  C   LEU A 100      26.309 -38.837  66.017  1.00  0.400          C  
ATOM   1620  O   LEU A 100      25.565 -38.406  65.145  1.00  0.670          O  
ATOM   1621  CB  LEU A 100      27.356 -36.883  67.181  1.00  0.280          C  
ATOM   1622  CG  LEU A 100      28.602 -35.965  67.454  1.00  0.280          C  
ATOM   1623  CD1 LEU A 100      28.122 -34.762  68.280  1.00  0.280          C  
ATOM   1624  CD2 LEU A 100      29.763 -36.753  68.072  1.00  0.280          C  
ATOM   1625  H   LEU A 100      28.108 -36.691  64.776  1.00  0.190          H  
ATOM   1626  HA  LEU A 100      28.295 -38.810  66.806  1.00  0.260          H  
ATOM   1627 1HB  LEU A 100      26.604 -36.271  66.686  1.00  0.340          H  
ATOM   1628 2HB  LEU A 100      26.957 -37.209  68.145  1.00  0.340          H  
ATOM   1629  HG  LEU A 100      28.967 -35.573  66.530  1.00  0.340          H  
ATOM   1630 1HD1 LEU A 100      28.935 -34.081  68.454  1.00  0.340          H  
ATOM   1631 2HD1 LEU A 100      27.339 -34.244  67.727  1.00  0.340          H  
ATOM   1632 3HD1 LEU A 100      27.735 -35.091  69.202  1.00  0.340          H  
ATOM   1633 1HD2 LEU A 100      30.606 -36.080  68.229  1.00  0.340          H  
ATOM   1634 2HD2 LEU A 100      29.488 -37.192  68.986  1.00  0.340          H  
ATOM   1635 3HD2 LEU A 100      30.069 -37.540  67.389  1.00  0.340          H  
ATOM   1636  N   ASP A 101      25.997 -39.905  66.752  1.00  0.290          N  
ATOM   1637  CA  ASP A 101      24.729 -40.616  66.558  1.00  0.460          C  
ATOM   1638  C   ASP A 101      24.286 -41.298  67.852  1.00  0.320          C  
ATOM   1639  O   ASP A 101      24.788 -42.370  68.206  1.00  0.470          O  
ATOM   1640  CB  ASP A 101      24.874 -41.661  65.432  1.00  0.580          C  
ATOM   1641  CG  ASP A 101      23.553 -42.377  65.041  1.00  0.580          C  
ATOM   1642  OD1 ASP A 101      22.554 -42.122  65.672  1.00  0.580          O  
ATOM   1643  OD2 ASP A 101      23.563 -43.156  64.106  1.00  0.580          O  
ATOM   1644  H   ASP A 101      26.642 -40.228  67.460  1.00  0.350          H  
ATOM   1645  HA  ASP A 101      23.965 -39.895  66.278  1.00  0.550          H  
ATOM   1646 1HB  ASP A 101      25.273 -41.168  64.542  1.00  0.690          H  
ATOM   1647 2HB  ASP A 101      25.601 -42.415  65.735  1.00  0.690          H  
ATOM   1648  N   HIS A 102      23.391 -40.635  68.586  1.00  0.210          N  
ATOM   1649  CA  HIS A 102      22.951 -41.110  69.889  1.00  0.060          C  
ATOM   1650  C   HIS A 102      21.455 -40.843  70.110  1.00  0.030          C  
ATOM   1651  O   HIS A 102      20.872 -39.920  69.535  1.00  0.110          O  
ATOM   1652  CB  HIS A 102      23.721 -40.445  71.011  1.00  0.140          C  
ATOM   1653  CG  HIS A 102      25.252 -40.560  70.941  1.00  0.140          C  
ATOM   1654  ND1 HIS A 102      26.037 -39.691  70.180  1.00  0.140          N  
ATOM   1655  CD2 HIS A 102      26.114 -41.408  71.540  1.00  0.140          C  
ATOM   1656  CE1 HIS A 102      27.302 -40.012  70.322  1.00  0.140          C  
ATOM   1657  NE2 HIS A 102      27.384 -41.043  71.141  1.00  0.140          N  
ATOM   1658  H   HIS A 102      23.015 -39.774  68.220  1.00  0.250          H  
ATOM   1659  HA  HIS A 102      23.110 -42.187  69.957  1.00  0.070          H  
ATOM   1660 1HB  HIS A 102      23.418 -39.426  71.063  1.00  0.170          H  
ATOM   1661 2HB  HIS A 102      23.415 -40.909  71.932  1.00  0.170          H  
ATOM   1662  HD2 HIS A 102      25.856 -42.219  72.221  1.00  0.170          H  
ATOM   1663  HE1 HIS A 102      28.146 -39.506  69.853  1.00  0.170          H  
ATOM   1664  HE2 HIS A 102      28.281 -41.478  71.432  1.00  0.170          H  
ATOM   1665  N   ALA A 103      20.852 -41.598  71.029  1.00  0.080          N  
ATOM   1666  CA  ALA A 103      19.419 -41.500  71.349  1.00  0.150          C  
ATOM   1667  C   ALA A 103      18.935 -40.114  71.775  1.00  0.150          C  
ATOM   1668  O   ALA A 103      17.780 -39.747  71.515  1.00  0.190          O  
ATOM   1669  CB  ALA A 103      19.094 -42.463  72.477  1.00  0.180          C  
ATOM   1670  H   ALA A 103      21.396 -42.317  71.487  1.00  0.100          H  
ATOM   1671  HA  ALA A 103      18.865 -41.787  70.455  1.00  0.180          H  
ATOM   1672 1HB  ALA A 103      18.025 -42.427  72.687  1.00  0.220          H  
ATOM   1673 2HB  ALA A 103      19.375 -43.474  72.191  1.00  0.220          H  
ATOM   1674 3HB  ALA A 103      19.644 -42.173  73.374  1.00  0.220          H  
ATOM   1675  N   HIS A 104      19.782 -39.348  72.457  1.00  0.100          N  
ATOM   1676  CA  HIS A 104      19.365 -38.043  72.946  1.00  0.110          C  
ATOM   1677  C   HIS A 104      20.090 -36.868  72.298  1.00  0.090          C  
ATOM   1678  O   HIS A 104      20.196 -35.785  72.889  1.00  0.090          O  
ATOM   1679  CB  HIS A 104      19.438 -38.022  74.458  1.00  0.150          C  
ATOM   1680  CG  HIS A 104      18.492 -38.992  74.993  1.00  0.150          C  
ATOM   1681  ND1 HIS A 104      17.134 -38.841  74.840  1.00  0.150          N  
ATOM   1682  CD2 HIS A 104      18.675 -40.148  75.664  1.00  0.150          C  
ATOM   1683  CE1 HIS A 104      16.522 -39.872  75.377  1.00  0.150          C  
ATOM   1684  NE2 HIS A 104      17.432 -40.682  75.896  1.00  0.150          N  
ATOM   1685  H   HIS A 104      20.713 -39.673  72.665  1.00  0.120          H  
ATOM   1686  HA  HIS A 104      18.317 -37.919  72.725  1.00  0.130          H  
ATOM   1687 1HB  HIS A 104      20.421 -38.305  74.786  1.00  0.180          H  
ATOM   1688 2HB  HIS A 104      19.201 -37.029  74.847  1.00  0.180          H  
ATOM   1689  HD1 HIS A 104      16.666 -37.961  74.556  1.00  0.180          H  
ATOM   1690  HD2 HIS A 104      19.568 -40.670  76.003  1.00  0.180          H  
ATOM   1691  HE1 HIS A 104      15.438 -39.940  75.349  1.00  0.180          H  
ATOM   1692  N   ILE A 105      20.622 -37.087  71.101  1.00  0.100          N  
ATOM   1693  CA  ILE A 105      21.341 -36.049  70.371  1.00  0.100          C  
ATOM   1694  C   ILE A 105      20.765 -35.782  68.991  1.00  0.130          C  
ATOM   1695  O   ILE A 105      20.510 -36.704  68.208  1.00  0.170          O  
ATOM   1696  CB  ILE A 105      22.834 -36.398  70.292  1.00  0.140          C  
ATOM   1697  CG1 ILE A 105      23.373 -36.441  71.745  1.00  0.140          C  
ATOM   1698  CG2 ILE A 105      23.613 -35.405  69.367  1.00  0.140          C  
ATOM   1699  CD1 ILE A 105      24.712 -36.921  71.878  1.00  0.140          C  
ATOM   1700  H   ILE A 105      20.513 -38.011  70.659  1.00  0.120          H  
ATOM   1701  HA  ILE A 105      21.261 -35.116  70.928  1.00  0.120          H  
ATOM   1702  HB  ILE A 105      22.938 -37.402  69.884  1.00  0.170          H  
ATOM   1703 1HG1 ILE A 105      23.317 -35.448  72.168  1.00  0.170          H  
ATOM   1704 2HG1 ILE A 105      22.767 -37.102  72.337  1.00  0.170          H  
ATOM   1705 1HG2 ILE A 105      24.662 -35.672  69.313  1.00  0.170          H  
ATOM   1706 2HG2 ILE A 105      23.207 -35.440  68.361  1.00  0.170          H  
ATOM   1707 3HG2 ILE A 105      23.518 -34.399  69.749  1.00  0.170          H  
ATOM   1708 1HD1 ILE A 105      24.985 -36.917  72.911  1.00  0.170          H  
ATOM   1709 2HD1 ILE A 105      24.800 -37.881  71.518  1.00  0.170          H  
ATOM   1710 3HD1 ILE A 105      25.355 -36.306  71.336  1.00  0.170          H  
ATOM   1711  N   VAL A 106      20.557 -34.513  68.663  1.00  0.140          N  
ATOM   1712  CA  VAL A 106      20.020 -34.257  67.343  1.00  0.180          C  
ATOM   1713  C   VAL A 106      21.196 -34.306  66.399  1.00  0.220          C  
ATOM   1714  O   VAL A 106      21.874 -33.304  66.165  1.00  0.220          O  
ATOM   1715  CB  VAL A 106      19.332 -32.879  67.250  1.00  0.240          C  
ATOM   1716  CG1 VAL A 106      18.757 -32.650  65.854  1.00  0.240          C  
ATOM   1717  CG2 VAL A 106      18.252 -32.788  68.290  1.00  0.240          C  
ATOM   1718  H   VAL A 106      20.815 -33.756  69.302  1.00  0.170          H  
ATOM   1719  HA  VAL A 106      19.303 -35.037  67.080  1.00  0.220          H  
ATOM   1720  HB  VAL A 106      20.055 -32.130  67.407  1.00  0.280          H  
ATOM   1721 1HG1 VAL A 106      18.296 -31.668  65.804  1.00  0.280          H  
ATOM   1722 2HG1 VAL A 106      19.552 -32.708  65.106  1.00  0.280          H  
ATOM   1723 3HG1 VAL A 106      18.006 -33.411  65.635  1.00  0.280          H  
ATOM   1724 1HG2 VAL A 106      17.769 -31.836  68.257  1.00  0.280          H  
ATOM   1725 2HG2 VAL A 106      17.522 -33.564  68.093  1.00  0.280          H  
ATOM   1726 3HG2 VAL A 106      18.684 -32.922  69.268  1.00  0.280          H  
ATOM   1727  N   ARG A 107      21.428 -35.489  65.861  1.00  0.270          N  
ATOM   1728  CA  ARG A 107      22.572 -35.731  65.003  1.00  0.320          C  
ATOM   1729  C   ARG A 107      22.363 -35.074  63.670  1.00  0.220          C  
ATOM   1730  O   ARG A 107      21.220 -34.919  63.237  1.00  0.150          O  
ATOM   1731  CB  ARG A 107      22.777 -37.209  64.765  1.00  0.430          C  
ATOM   1732  CG  ARG A 107      21.720 -37.907  63.914  1.00  0.430          C  
ATOM   1733  CD  ARG A 107      22.032 -39.348  63.761  1.00  0.430          C  
ATOM   1734  NE  ARG A 107      21.041 -40.046  62.948  1.00  0.430          N  
ATOM   1735  CZ  ARG A 107      21.059 -40.133  61.596  1.00  0.430          C  
ATOM   1736  NH1 ARG A 107      22.023 -39.562  60.897  1.00  0.430          N  
ATOM   1737  NH2 ARG A 107      20.098 -40.798  60.972  1.00  0.430          N  
ATOM   1738  H   ARG A 107      20.809 -36.248  66.149  1.00  0.320          H  
ATOM   1739  HA  ARG A 107      23.464 -35.314  65.471  1.00  0.380          H  
ATOM   1740 1HB  ARG A 107      23.696 -37.323  64.211  1.00  0.510          H  
ATOM   1741 2HB  ARG A 107      22.880 -37.734  65.713  1.00  0.510          H  
ATOM   1742 1HG  ARG A 107      20.743 -37.808  64.381  1.00  0.510          H  
ATOM   1743 2HG  ARG A 107      21.692 -37.468  62.916  1.00  0.510          H  
ATOM   1744 1HD  ARG A 107      23.019 -39.481  63.320  1.00  0.510          H  
ATOM   1745 2HD  ARG A 107      22.025 -39.803  64.751  1.00  0.510          H  
ATOM   1746  HE  ARG A 107      20.289 -40.515  63.440  1.00  0.510          H  
ATOM   1747 1HH1 ARG A 107      22.766 -39.048  61.367  1.00  0.510          H  
ATOM   1748 2HH1 ARG A 107      22.032 -39.633  59.890  1.00  0.510          H  
ATOM   1749 1HH2 ARG A 107      19.362 -41.238  61.508  1.00  0.510          H  
ATOM   1750 2HH2 ARG A 107      20.099 -40.872  59.966  1.00  0.510          H  
ATOM   1751  N   LEU A 108      23.449 -34.760  62.980  1.00  0.220          N  
ATOM   1752  CA  LEU A 108      23.333 -34.239  61.634  1.00  0.150          C  
ATOM   1753  C   LEU A 108      23.186 -35.417  60.711  1.00  0.050          C  
ATOM   1754  O   LEU A 108      23.660 -36.509  61.024  1.00  0.070          O  
ATOM   1755  CB  LEU A 108      24.562 -33.430  61.183  1.00  0.240          C  
ATOM   1756  CG  LEU A 108      24.960 -32.172  61.992  1.00  0.240          C  
ATOM   1757  CD1 LEU A 108      26.182 -31.530  61.332  1.00  0.240          C  
ATOM   1758  CD2 LEU A 108      23.802 -31.192  62.055  1.00  0.240          C  
ATOM   1759  H   LEU A 108      24.359 -34.927  63.389  1.00  0.260          H  
ATOM   1760  HA  LEU A 108      22.439 -33.633  61.546  1.00  0.180          H  
ATOM   1761 1HB  LEU A 108      25.408 -34.104  61.147  1.00  0.290          H  
ATOM   1762 2HB  LEU A 108      24.375 -33.096  60.159  1.00  0.290          H  
ATOM   1763  HG  LEU A 108      25.242 -32.461  63.006  1.00  0.290          H  
ATOM   1764 1HD1 LEU A 108      26.468 -30.664  61.914  1.00  0.290          H  
ATOM   1765 2HD1 LEU A 108      27.006 -32.207  61.292  1.00  0.290          H  
ATOM   1766 3HD1 LEU A 108      25.926 -31.226  60.315  1.00  0.290          H  
ATOM   1767 1HD2 LEU A 108      24.100 -30.312  62.622  1.00  0.290          H  
ATOM   1768 2HD2 LEU A 108      23.505 -30.894  61.047  1.00  0.290          H  
ATOM   1769 3HD2 LEU A 108      22.975 -31.661  62.557  1.00  0.290          H  
ATOM   1770  N   LEU A 109      22.548 -35.202  59.575  1.00  0.080          N  
ATOM   1771  CA  LEU A 109      22.459 -36.225  58.561  1.00  0.060          C  
ATOM   1772  C   LEU A 109      23.763 -36.121  57.776  1.00  0.070          C  
ATOM   1773  O   LEU A 109      24.311 -37.122  57.304  1.00  0.080          O  
ATOM   1774  CB  LEU A 109      21.249 -35.966  57.657  1.00  0.090          C  
ATOM   1775  CG  LEU A 109      19.859 -35.989  58.305  1.00  0.090          C  
ATOM   1776  CD1 LEU A 109      18.864 -35.556  57.269  1.00  0.090          C  
ATOM   1777  CD2 LEU A 109      19.521 -37.361  58.835  1.00  0.090          C  
ATOM   1778  H   LEU A 109      22.173 -34.282  59.387  1.00  0.100          H  
ATOM   1779  HA  LEU A 109      22.403 -37.206  59.023  1.00  0.070          H  
ATOM   1780 1HB  LEU A 109      21.375 -34.990  57.193  1.00  0.110          H  
ATOM   1781 2HB  LEU A 109      21.236 -36.725  56.885  1.00  0.110          H  
ATOM   1782  HG  LEU A 109      19.829 -35.290  59.118  1.00  0.110          H  
ATOM   1783 1HD1 LEU A 109      17.866 -35.539  57.709  1.00  0.110          H  
ATOM   1784 2HD1 LEU A 109      19.128 -34.560  56.922  1.00  0.110          H  
ATOM   1785 3HD1 LEU A 109      18.880 -36.248  56.436  1.00  0.110          H  
ATOM   1786 1HD2 LEU A 109      18.522 -37.339  59.280  1.00  0.110          H  
ATOM   1787 2HD2 LEU A 109      19.538 -38.084  58.020  1.00  0.110          H  
ATOM   1788 3HD2 LEU A 109      20.238 -37.651  59.594  1.00  0.110          H  
ATOM   1789  N   GLY A 110      24.258 -34.879  57.680  1.00  0.100          N  
ATOM   1790  CA  GLY A 110      25.508 -34.556  56.996  1.00  0.130          C  
ATOM   1791  C   GLY A 110      25.771 -33.056  56.973  1.00  0.130          C  
ATOM   1792  O   GLY A 110      24.974 -32.261  57.477  1.00  0.140          O  
ATOM   1793  H   GLY A 110      23.689 -34.118  58.058  1.00  0.120          H  
ATOM   1794 1HA  GLY A 110      26.335 -35.058  57.500  1.00  0.160          H  
ATOM   1795 2HA  GLY A 110      25.499 -34.938  55.983  1.00  0.160          H  
ATOM   1796  N   LEU A 111      26.905 -32.682  56.404  1.00  0.150          N  
ATOM   1797  CA  LEU A 111      27.328 -31.280  56.291  1.00  0.160          C  
ATOM   1798  C   LEU A 111      27.445 -30.875  54.842  1.00  0.230          C  
ATOM   1799  O   LEU A 111      27.319 -31.708  53.959  1.00  0.480          O  
ATOM   1800  CB  LEU A 111      28.695 -31.041  56.906  1.00  0.220          C  
ATOM   1801  CG  LEU A 111      28.839 -31.178  58.374  1.00  0.220          C  
ATOM   1802  CD1 LEU A 111      29.299 -32.569  58.712  1.00  0.220          C  
ATOM   1803  CD2 LEU A 111      29.810 -30.195  58.809  1.00  0.220          C  
ATOM   1804  H   LEU A 111      27.501 -33.438  56.045  1.00  0.180          H  
ATOM   1805  HA  LEU A 111      26.588 -30.639  56.771  1.00  0.190          H  
ATOM   1806 1HB  LEU A 111      29.375 -31.729  56.457  1.00  0.260          H  
ATOM   1807 2HB  LEU A 111      29.016 -30.033  56.645  1.00  0.260          H  
ATOM   1808  HG  LEU A 111      27.886 -31.006  58.867  1.00  0.260          H  
ATOM   1809 1HD1 LEU A 111      29.426 -32.636  59.782  1.00  0.260          H  
ATOM   1810 2HD1 LEU A 111      28.578 -33.310  58.385  1.00  0.260          H  
ATOM   1811 3HD1 LEU A 111      30.254 -32.756  58.226  1.00  0.260          H  
ATOM   1812 1HD2 LEU A 111      29.956 -30.271  59.887  1.00  0.260          H  
ATOM   1813 2HD2 LEU A 111      30.727 -30.397  58.283  1.00  0.260          H  
ATOM   1814 3HD2 LEU A 111      29.462 -29.206  58.558  1.00  0.260          H  
ATOM   1815  N   CYS A 112      27.687 -29.602  54.566  1.00  0.300          N  
ATOM   1816  CA  CYS A 112      27.941 -29.235  53.172  1.00  0.230          C  
ATOM   1817  C   CYS A 112      28.807 -27.940  53.098  1.00  0.230          C  
ATOM   1818  O   CYS A 112      28.529 -26.971  53.813  1.00  0.240          O  
ATOM   1819  CB  CYS A 112      26.604 -29.099  52.418  1.00  0.350          C  
ATOM   1820  SG  CYS A 112      26.725 -28.813  50.665  1.00  0.350          S  
ATOM   1821  H   CYS A 112      27.681 -28.916  55.327  1.00  0.360          H  
ATOM   1822  HA  CYS A 112      28.454 -30.070  52.722  1.00  0.280          H  
ATOM   1823 1HB  CYS A 112      26.037 -30.007  52.549  1.00  0.420          H  
ATOM   1824 2HB  CYS A 112      26.023 -28.323  52.820  1.00  0.420          H  
ATOM   1825  HG  CYS A 112      27.167 -30.075  50.386  1.00  0.420          H  
ATOM   1826  N   PRO A 113      29.905 -27.918  52.296  1.00  0.300          N  
ATOM   1827  CA  PRO A 113      30.834 -26.813  52.105  1.00  0.440          C  
ATOM   1828  C   PRO A 113      30.184 -25.699  51.329  1.00  0.550          C  
ATOM   1829  O   PRO A 113      29.198 -25.926  50.620  1.00  0.670          O  
ATOM   1830  CB  PRO A 113      31.967 -27.443  51.303  1.00  0.660          C  
ATOM   1831  CG  PRO A 113      31.309 -28.548  50.555  1.00  0.660          C  
ATOM   1832  CD  PRO A 113      30.272 -29.086  51.497  1.00  0.660          C  
ATOM   1833  HA  PRO A 113      31.193 -26.449  53.080  1.00  0.530          H  
ATOM   1834 1HB  PRO A 113      32.418 -26.683  50.644  1.00  0.790          H  
ATOM   1835 2HB  PRO A 113      32.760 -27.775  51.985  1.00  0.790          H  
ATOM   1836 1HG  PRO A 113      30.853 -28.153  49.631  1.00  0.790          H  
ATOM   1837 2HG  PRO A 113      32.037 -29.295  50.243  1.00  0.790          H  
ATOM   1838 1HD  PRO A 113      29.455 -29.494  50.900  1.00  0.790          H  
ATOM   1839 2HD  PRO A 113      30.732 -29.792  52.140  1.00  0.790          H  
ATOM   1840  N   GLY A 114      30.733 -24.502  51.451  1.00  0.570          N  
ATOM   1841  CA  GLY A 114      30.188 -23.383  50.702  1.00  0.700          C  
ATOM   1842  C   GLY A 114      30.758 -22.052  51.149  1.00  0.670          C  
ATOM   1843  O   GLY A 114      31.771 -21.990  51.851  1.00  0.630          O  
ATOM   1844  H   GLY A 114      31.559 -24.384  52.052  1.00  0.680          H  
ATOM   1845 1HA  GLY A 114      30.384 -23.528  49.642  1.00  0.840          H  
ATOM   1846 2HA  GLY A 114      29.107 -23.368  50.829  1.00  0.840          H  
ATOM   1847  N   SER A 115      30.101 -20.973  50.701  1.00  0.700          N  
ATOM   1848  CA  SER A 115      30.463 -19.598  51.050  1.00  0.680          C  
ATOM   1849  C   SER A 115      30.212 -19.376  52.555  1.00  0.580          C  
ATOM   1850  O   SER A 115      30.800 -18.491  53.193  1.00  0.490          O  
ATOM   1851  CB  SER A 115      29.644 -18.647  50.199  1.00  0.960          C  
ATOM   1852  OG  SER A 115      28.286 -18.732  50.532  1.00  0.960          O  
ATOM   1853  H   SER A 115      29.291 -21.109  50.109  1.00  0.840          H  
ATOM   1854  HA  SER A 115      31.521 -19.443  50.839  1.00  0.820          H  
ATOM   1855 1HB  SER A 115      29.996 -17.628  50.346  1.00  1.150          H  
ATOM   1856 2HB  SER A 115      29.782 -18.893  49.145  1.00  1.150          H  
ATOM   1857  HG  SER A 115      27.813 -18.261  49.845  1.00  1.150          H  
ATOM   1858  N   SER A 116      29.389 -20.261  53.114  1.00  0.560          N  
ATOM   1859  CA  SER A 116      28.998 -20.353  54.510  1.00  0.480          C  
ATOM   1860  C   SER A 116      28.931 -21.850  54.763  1.00  0.460          C  
ATOM   1861  O   SER A 116      28.763 -22.626  53.821  1.00  0.460          O  
ATOM   1862  CB  SER A 116      27.656 -19.687  54.754  1.00  0.700          C  
ATOM   1863  OG  SER A 116      26.618 -20.358  54.086  1.00  0.700          O  
ATOM   1864  H   SER A 116      28.971 -20.930  52.486  1.00  0.670          H  
ATOM   1865  HA  SER A 116      29.753 -19.903  55.151  1.00  0.580          H  
ATOM   1866 1HB  SER A 116      27.447 -19.663  55.826  1.00  0.840          H  
ATOM   1867 2HB  SER A 116      27.701 -18.653  54.415  1.00  0.840          H  
ATOM   1868  HG  SER A 116      25.852 -19.779  54.164  1.00  0.840          H  
ATOM   1869  N   LEU A 117      29.059 -22.270  56.007  1.00  0.420          N  
ATOM   1870  CA  LEU A 117      29.033 -23.699  56.311  1.00  0.420          C  
ATOM   1871  C   LEU A 117      27.661 -24.206  56.568  1.00  0.350          C  
ATOM   1872  O   LEU A 117      26.934 -23.605  57.349  1.00  0.330          O  
ATOM   1873  CB  LEU A 117      29.866 -24.000  57.543  1.00  0.590          C  
ATOM   1874  CG  LEU A 117      29.831 -25.404  58.109  1.00  0.590          C  
ATOM   1875  CD1 LEU A 117      30.492 -26.403  57.128  1.00  0.590          C  
ATOM   1876  CD2 LEU A 117      30.511 -25.348  59.440  1.00  0.590          C  
ATOM   1877  H   LEU A 117      29.155 -21.570  56.752  1.00  0.500          H  
ATOM   1878  HA  LEU A 117      29.444 -24.232  55.450  1.00  0.500          H  
ATOM   1879 1HB  LEU A 117      30.848 -23.874  57.274  1.00  0.710          H  
ATOM   1880 2HB  LEU A 117      29.657 -23.296  58.292  1.00  0.710          H  
ATOM   1881  HG  LEU A 117      28.796 -25.724  58.267  1.00  0.710          H  
ATOM   1882 1HD1 LEU A 117      30.464 -27.396  57.547  1.00  0.710          H  
ATOM   1883 2HD1 LEU A 117      29.962 -26.415  56.178  1.00  0.710          H  
ATOM   1884 3HD1 LEU A 117      31.521 -26.114  56.958  1.00  0.710          H  
ATOM   1885 1HD2 LEU A 117      30.479 -26.318  59.894  1.00  0.710          H  
ATOM   1886 2HD2 LEU A 117      31.543 -25.028  59.312  1.00  0.710          H  
ATOM   1887 3HD2 LEU A 117      29.995 -24.637  60.078  1.00  0.710          H  
ATOM   1888  N   GLN A 118      27.276 -25.298  55.912  1.00  0.320          N  
ATOM   1889  CA  GLN A 118      25.960 -25.837  56.140  1.00  0.220          C  
ATOM   1890  C   GLN A 118      26.002 -27.075  57.025  1.00  0.170          C  
ATOM   1891  O   GLN A 118      26.814 -27.986  56.811  1.00  0.440          O  
ATOM   1892  CB  GLN A 118      25.324 -26.196  54.803  1.00  0.350          C  
ATOM   1893  CG  GLN A 118      25.111 -25.016  53.881  1.00  0.350          C  
ATOM   1894  CD  GLN A 118      24.565 -25.374  52.516  1.00  0.350          C  
ATOM   1895  OE1 GLN A 118      23.346 -25.297  52.287  1.00  0.350          O  
ATOM   1896  NE2 GLN A 118      25.442 -25.750  51.598  1.00  0.350          N  
ATOM   1897  H   GLN A 118      27.890 -25.772  55.242  1.00  0.380          H  
ATOM   1898  HA  GLN A 118      25.359 -25.079  56.618  1.00  0.260          H  
ATOM   1899 1HB  GLN A 118      25.980 -26.862  54.317  1.00  0.420          H  
ATOM   1900 2HB  GLN A 118      24.375 -26.705  54.963  1.00  0.420          H  
ATOM   1901 1HG  GLN A 118      24.380 -24.395  54.346  1.00  0.420          H  
ATOM   1902 2HG  GLN A 118      26.051 -24.472  53.754  1.00  0.420          H  
ATOM   1903 1HE2 GLN A 118      25.143 -25.998  50.673  1.00  0.420          H  
ATOM   1904 2HE2 GLN A 118      26.428 -25.789  51.829  1.00  0.420          H  
ATOM   1905  N   LEU A 119      25.074 -27.138  57.967  1.00  0.220          N  
ATOM   1906  CA  LEU A 119      24.880 -28.324  58.790  1.00  0.150          C  
ATOM   1907  C   LEU A 119      23.470 -28.804  58.497  1.00  0.140          C  
ATOM   1908  O   LEU A 119      22.517 -28.026  58.627  1.00  0.150          O  
ATOM   1909  CB  LEU A 119      24.988 -28.013  60.278  1.00  0.240          C  
ATOM   1910  CG  LEU A 119      26.219 -27.283  60.759  1.00  0.240          C  
ATOM   1911  CD1 LEU A 119      26.058 -27.083  62.256  1.00  0.240          C  
ATOM   1912  CD2 LEU A 119      27.512 -28.018  60.400  1.00  0.240          C  
ATOM   1913  H   LEU A 119      24.493 -26.306  58.113  1.00  0.260          H  
ATOM   1914  HA  LEU A 119      25.581 -29.107  58.506  1.00  0.180          H  
ATOM   1915 1HB  LEU A 119      24.127 -27.415  60.560  1.00  0.290          H  
ATOM   1916 2HB  LEU A 119      24.939 -28.935  60.813  1.00  0.290          H  
ATOM   1917  HG  LEU A 119      26.243 -26.314  60.284  1.00  0.290          H  
ATOM   1918 1HD1 LEU A 119      26.881 -26.525  62.637  1.00  0.290          H  
ATOM   1919 2HD1 LEU A 119      25.135 -26.534  62.453  1.00  0.290          H  
ATOM   1920 3HD1 LEU A 119      26.015 -28.050  62.754  1.00  0.290          H  
ATOM   1921 1HD2 LEU A 119      28.364 -27.447  60.754  1.00  0.290          H  
ATOM   1922 2HD2 LEU A 119      27.534 -28.993  60.852  1.00  0.290          H  
ATOM   1923 3HD2 LEU A 119      27.579 -28.119  59.326  1.00  0.290          H  
ATOM   1924  N   VAL A 120      23.298 -30.054  58.087  1.00  0.120          N  
ATOM   1925  CA  VAL A 120      21.959 -30.499  57.736  1.00  0.120          C  
ATOM   1926  C   VAL A 120      21.466 -31.614  58.648  1.00  0.120          C  
ATOM   1927  O   VAL A 120      22.073 -32.688  58.697  1.00  0.120          O  
ATOM   1928  CB  VAL A 120      21.974 -31.005  56.279  1.00  0.170          C  
ATOM   1929  CG1 VAL A 120      20.564 -31.469  55.855  1.00  0.170          C  
ATOM   1930  CG2 VAL A 120      22.529 -29.918  55.377  1.00  0.170          C  
ATOM   1931  H   VAL A 120      24.080 -30.708  57.983  1.00  0.140          H  
ATOM   1932  HA  VAL A 120      21.273 -29.659  57.813  1.00  0.140          H  
ATOM   1933  HB  VAL A 120      22.627 -31.870  56.217  1.00  0.200          H  
ATOM   1934 1HG1 VAL A 120      20.587 -31.841  54.836  1.00  0.200          H  
ATOM   1935 2HG1 VAL A 120      20.216 -32.265  56.514  1.00  0.200          H  
ATOM   1936 3HG1 VAL A 120      19.882 -30.627  55.914  1.00  0.200          H  
ATOM   1937 1HG2 VAL A 120      22.559 -30.278  54.374  1.00  0.200          H  
ATOM   1938 2HG2 VAL A 120      21.901 -29.061  55.437  1.00  0.200          H  
ATOM   1939 3HG2 VAL A 120      23.538 -29.648  55.686  1.00  0.200          H  
ATOM   1940  N   THR A 121      20.338 -31.380  59.327  1.00  0.120          N  
ATOM   1941  CA  THR A 121      19.757 -32.386  60.227  1.00  0.100          C  
ATOM   1942  C   THR A 121      18.297 -32.700  59.973  1.00  0.110          C  
ATOM   1943  O   THR A 121      17.627 -32.051  59.176  1.00  0.130          O  
ATOM   1944  CB  THR A 121      19.877 -32.013  61.708  1.00  0.150          C  
ATOM   1945  OG1 THR A 121      19.473 -33.148  62.473  1.00  0.150          O  
ATOM   1946  CG2 THR A 121      19.023 -30.825  62.065  1.00  0.150          C  
ATOM   1947  H   THR A 121      19.904 -30.455  59.218  1.00  0.140          H  
ATOM   1948  HA  THR A 121      20.311 -33.307  60.095  1.00  0.120          H  
ATOM   1949  HB  THR A 121      20.889 -31.779  61.935  1.00  0.180          H  
ATOM   1950  HG1 THR A 121      20.228 -33.759  62.589  1.00  0.180          H  
ATOM   1951 1HG2 THR A 121      19.142 -30.607  63.125  1.00  0.180          H  
ATOM   1952 2HG2 THR A 121      19.352 -29.972  61.478  1.00  0.180          H  
ATOM   1953 3HG2 THR A 121      17.971 -31.029  61.862  1.00  0.180          H  
ATOM   1954  N   GLN A 122      17.783 -33.662  60.726  1.00  0.100          N  
ATOM   1955  CA  GLN A 122      16.388 -34.088  60.640  1.00  0.140          C  
ATOM   1956  C   GLN A 122      15.420 -33.003  61.085  1.00  0.160          C  
ATOM   1957  O   GLN A 122      15.552 -32.458  62.183  1.00  0.180          O  
ATOM   1958  CB  GLN A 122      16.183 -35.348  61.499  1.00  0.180          C  
ATOM   1959  CG  GLN A 122      14.730 -35.836  61.619  1.00  0.180          C  
ATOM   1960  CD  GLN A 122      14.145 -36.372  60.332  1.00  0.180          C  
ATOM   1961  OE1 GLN A 122      14.716 -37.266  59.695  1.00  0.180          O  
ATOM   1962  NE2 GLN A 122      12.995 -35.826  59.940  1.00  0.180          N  
ATOM   1963  H   GLN A 122      18.402 -34.097  61.406  1.00  0.120          H  
ATOM   1964  HA  GLN A 122      16.165 -34.329  59.599  1.00  0.170          H  
ATOM   1965 1HB  GLN A 122      16.776 -36.164  61.087  1.00  0.220          H  
ATOM   1966 2HB  GLN A 122      16.551 -35.155  62.508  1.00  0.220          H  
ATOM   1967 1HG  GLN A 122      14.704 -36.638  62.352  1.00  0.220          H  
ATOM   1968 2HG  GLN A 122      14.100 -35.021  61.961  1.00  0.220          H  
ATOM   1969 1HE2 GLN A 122      12.554 -36.135  59.096  1.00  0.220          H  
ATOM   1970 2HE2 GLN A 122      12.559 -35.080  60.506  1.00  0.220          H  
ATOM   1971  N   TYR A 123      14.417 -32.711  60.254  1.00  0.140          N  
ATOM   1972  CA  TYR A 123      13.422 -31.731  60.652  1.00  0.140          C  
ATOM   1973  C   TYR A 123      12.522 -32.331  61.726  1.00  0.140          C  
ATOM   1974  O   TYR A 123      12.027 -33.456  61.564  1.00  0.160          O  
ATOM   1975  CB  TYR A 123      12.572 -31.300  59.462  1.00  0.200          C  
ATOM   1976  CG  TYR A 123      11.604 -30.217  59.775  1.00  0.200          C  
ATOM   1977  CD1 TYR A 123      12.032 -28.913  59.773  1.00  0.200          C  
ATOM   1978  CD2 TYR A 123      10.298 -30.513  60.084  1.00  0.200          C  
ATOM   1979  CE1 TYR A 123      11.172 -27.911  60.088  1.00  0.200          C  
ATOM   1980  CE2 TYR A 123       9.426 -29.500  60.396  1.00  0.200          C  
ATOM   1981  CZ  TYR A 123       9.864 -28.199  60.406  1.00  0.200          C  
ATOM   1982  OH  TYR A 123       9.000 -27.176  60.727  1.00  0.200          O  
ATOM   1983  H   TYR A 123      14.343 -33.161  59.333  1.00  0.170          H  
ATOM   1984  HA  TYR A 123      13.923 -30.877  61.081  1.00  0.170          H  
ATOM   1985 1HB  TYR A 123      13.209 -30.955  58.667  1.00  0.240          H  
ATOM   1986 2HB  TYR A 123      12.021 -32.156  59.101  1.00  0.240          H  
ATOM   1987  HD1 TYR A 123      13.053 -28.683  59.513  1.00  0.240          H  
ATOM   1988  HD2 TYR A 123       9.959 -31.547  60.083  1.00  0.240          H  
ATOM   1989  HE1 TYR A 123      11.518 -26.892  60.081  1.00  0.240          H  
ATOM   1990  HE2 TYR A 123       8.393 -29.727  60.639  1.00  0.240          H  
ATOM   1991  HH  TYR A 123       9.464 -26.335  60.676  1.00  0.240          H  
ATOM   1992  N   LEU A 124      12.317 -31.599  62.824  1.00  0.120          N  
ATOM   1993  CA  LEU A 124      11.445 -32.060  63.899  1.00  0.120          C  
ATOM   1994  C   LEU A 124      10.244 -31.100  64.071  1.00  0.110          C  
ATOM   1995  O   LEU A 124      10.399 -30.076  64.746  1.00  0.090          O  
ATOM   1996  CB  LEU A 124      12.251 -32.155  65.210  1.00  0.170          C  
ATOM   1997  CG  LEU A 124      13.542 -33.079  65.193  1.00  0.170          C  
ATOM   1998  CD1 LEU A 124      14.268 -32.956  66.552  1.00  0.170          C  
ATOM   1999  CD2 LEU A 124      13.159 -34.539  64.905  1.00  0.170          C  
ATOM   2000  H   LEU A 124      12.779 -30.701  62.899  1.00  0.140          H  
ATOM   2001  HA  LEU A 124      11.100 -33.057  63.669  1.00  0.140          H  
ATOM   2002 1HB  LEU A 124      12.572 -31.154  65.493  1.00  0.200          H  
ATOM   2003 2HB  LEU A 124      11.591 -32.527  65.995  1.00  0.200          H  
ATOM   2004  HG  LEU A 124      14.226 -32.732  64.416  1.00  0.200          H  
ATOM   2005 1HD1 LEU A 124      15.169 -33.571  66.547  1.00  0.200          H  
ATOM   2006 2HD1 LEU A 124      14.539 -31.923  66.717  1.00  0.200          H  
ATOM   2007 3HD1 LEU A 124      13.610 -33.289  67.353  1.00  0.200          H  
ATOM   2008 1HD2 LEU A 124      14.059 -35.152  64.900  1.00  0.200          H  
ATOM   2009 2HD2 LEU A 124      12.487 -34.894  65.669  1.00  0.200          H  
ATOM   2010 3HD2 LEU A 124      12.675 -34.619  63.939  1.00  0.200          H  
ATOM   2011  N   PRO A 125       9.032 -31.427  63.539  1.00  0.120          N  
ATOM   2012  CA  PRO A 125       7.817 -30.592  63.509  1.00  0.120          C  
ATOM   2013  C   PRO A 125       7.313 -30.125  64.871  1.00  0.150          C  
ATOM   2014  O   PRO A 125       6.593 -29.133  64.960  1.00  0.200          O  
ATOM   2015  CB  PRO A 125       6.782 -31.537  62.881  1.00  0.180          C  
ATOM   2016  CG  PRO A 125       7.583 -32.512  62.062  1.00  0.180          C  
ATOM   2017  CD  PRO A 125       8.861 -32.725  62.836  1.00  0.180          C  
ATOM   2018  HA  PRO A 125       7.995 -29.720  62.868  1.00  0.140          H  
ATOM   2019 1HB  PRO A 125       6.190 -32.027  63.671  1.00  0.220          H  
ATOM   2020 2HB  PRO A 125       6.074 -30.955  62.271  1.00  0.220          H  
ATOM   2021 1HG  PRO A 125       7.019 -33.447  61.923  1.00  0.220          H  
ATOM   2022 2HG  PRO A 125       7.759 -32.106  61.059  1.00  0.220          H  
ATOM   2023 1HD  PRO A 125       8.762 -33.559  63.549  1.00  0.220          H  
ATOM   2024 2HD  PRO A 125       9.649 -32.896  62.095  1.00  0.220          H  
ATOM   2025  N   LEU A 126       7.672 -30.856  65.917  1.00  0.120          N  
ATOM   2026  CA  LEU A 126       7.294 -30.531  67.283  1.00  0.150          C  
ATOM   2027  C   LEU A 126       7.871 -29.183  67.731  1.00  0.160          C  
ATOM   2028  O   LEU A 126       7.283 -28.505  68.577  1.00  0.200          O  
ATOM   2029  CB  LEU A 126       7.701 -31.657  68.232  1.00  0.200          C  
ATOM   2030  CG  LEU A 126       6.931 -33.014  68.081  1.00  0.200          C  
ATOM   2031  CD1 LEU A 126       7.583 -34.047  68.953  1.00  0.200          C  
ATOM   2032  CD2 LEU A 126       5.464 -32.867  68.496  1.00  0.200          C  
ATOM   2033  H   LEU A 126       8.244 -31.671  65.773  1.00  0.140          H  
ATOM   2034  HA  LEU A 126       6.214 -30.426  67.314  1.00  0.180          H  
ATOM   2035 1HB  LEU A 126       8.763 -31.859  68.083  1.00  0.240          H  
ATOM   2036 2HB  LEU A 126       7.555 -31.309  69.248  1.00  0.240          H  
ATOM   2037  HG  LEU A 126       6.992 -33.347  67.046  1.00  0.240          H  
ATOM   2038 1HD1 LEU A 126       7.070 -34.988  68.828  1.00  0.240          H  
ATOM   2039 2HD1 LEU A 126       8.619 -34.155  68.658  1.00  0.240          H  
ATOM   2040 3HD1 LEU A 126       7.525 -33.746  69.990  1.00  0.240          H  
ATOM   2041 1HD2 LEU A 126       4.961 -33.830  68.391  1.00  0.240          H  
ATOM   2042 2HD2 LEU A 126       5.414 -32.547  69.537  1.00  0.240          H  
ATOM   2043 3HD2 LEU A 126       4.955 -32.141  67.872  1.00  0.240          H  
ATOM   2044  N   GLY A 127       9.055 -28.818  67.217  1.00  0.140          N  
ATOM   2045  CA  GLY A 127       9.702 -27.575  67.611  1.00  0.170          C  
ATOM   2046  C   GLY A 127      10.572 -27.724  68.852  1.00  0.130          C  
ATOM   2047  O   GLY A 127      10.879 -28.846  69.288  1.00  0.100          O  
ATOM   2048  H   GLY A 127       9.519 -29.390  66.503  1.00  0.170          H  
ATOM   2049 1HA  GLY A 127      10.310 -27.215  66.781  1.00  0.200          H  
ATOM   2050 2HA  GLY A 127       8.940 -26.818  67.793  1.00  0.200          H  
ATOM   2051  N   SER A 128      11.041 -26.577  69.362  1.00  0.190          N  
ATOM   2052  CA  SER A 128      11.934 -26.559  70.507  1.00  0.190          C  
ATOM   2053  C   SER A 128      11.180 -26.896  71.765  1.00  0.190          C  
ATOM   2054  O   SER A 128       9.967 -26.645  71.873  1.00  0.230          O  
ATOM   2055  CB  SER A 128      12.581 -25.189  70.642  1.00  0.270          C  
ATOM   2056  OG  SER A 128      11.616 -24.206  70.972  1.00  0.270          O  
ATOM   2057  H   SER A 128      10.755 -25.694  68.960  1.00  0.230          H  
ATOM   2058  HA  SER A 128      12.702 -27.306  70.365  1.00  0.230          H  
ATOM   2059 1HB  SER A 128      13.356 -25.224  71.415  1.00  0.320          H  
ATOM   2060 2HB  SER A 128      13.068 -24.926  69.706  1.00  0.320          H  
ATOM   2061  HG  SER A 128      12.049 -23.345  70.836  1.00  0.320          H  
ATOM   2062  N   LEU A 129      11.912 -27.388  72.753  1.00  0.150          N  
ATOM   2063  CA  LEU A 129      11.293 -27.719  74.003  1.00  0.140          C  
ATOM   2064  C   LEU A 129      10.910 -26.446  74.747  1.00  0.110          C  
ATOM   2065  O   LEU A 129       9.811 -26.346  75.287  1.00  0.150          O  
ATOM   2066  CB  LEU A 129      12.230 -28.587  74.830  1.00  0.200          C  
ATOM   2067  CG  LEU A 129      11.664 -29.152  76.110  1.00  0.200          C  
ATOM   2068  CD1 LEU A 129      10.483 -30.046  75.827  1.00  0.200          C  
ATOM   2069  CD2 LEU A 129      12.772 -29.894  76.834  1.00  0.200          C  
ATOM   2070  H   LEU A 129      12.908 -27.586  72.616  1.00  0.180          H  
ATOM   2071  HA  LEU A 129      10.390 -28.269  73.770  1.00  0.170          H  
ATOM   2072 1HB  LEU A 129      12.562 -29.420  74.209  1.00  0.240          H  
ATOM   2073 2HB  LEU A 129      13.111 -27.989  75.087  1.00  0.240          H  
ATOM   2074  HG  LEU A 129      11.288 -28.362  76.706  1.00  0.240          H  
ATOM   2075 1HD1 LEU A 129      10.115 -30.416  76.746  1.00  0.240          H  
ATOM   2076 2HD1 LEU A 129       9.681 -29.517  75.336  1.00  0.240          H  
ATOM   2077 3HD1 LEU A 129      10.801 -30.867  75.210  1.00  0.240          H  
ATOM   2078 1HD2 LEU A 129      12.390 -30.300  77.768  1.00  0.240          H  
ATOM   2079 2HD2 LEU A 129      13.147 -30.675  76.231  1.00  0.240          H  
ATOM   2080 3HD2 LEU A 129      13.578 -29.208  77.032  1.00  0.240          H  
ATOM   2081  N   LEU A 130      11.770 -25.427  74.718  1.00  0.070          N  
ATOM   2082  CA  LEU A 130      11.453 -24.187  75.405  1.00  0.060          C  
ATOM   2083  C   LEU A 130      10.131 -23.580  74.954  1.00  0.050          C  
ATOM   2084  O   LEU A 130       9.328 -23.148  75.789  1.00  0.060          O  
ATOM   2085  CB  LEU A 130      12.553 -23.168  75.158  1.00  0.090          C  
ATOM   2086  CG  LEU A 130      12.402 -21.791  75.766  1.00  0.090          C  
ATOM   2087  CD1 LEU A 130      12.306 -21.889  77.278  1.00  0.090          C  
ATOM   2088  CD2 LEU A 130      13.630 -20.969  75.372  1.00  0.090          C  
ATOM   2089  H   LEU A 130      12.690 -25.536  74.288  1.00  0.080          H  
ATOM   2090  HA  LEU A 130      11.400 -24.414  76.465  1.00  0.070          H  
ATOM   2091 1HB  LEU A 130      13.433 -23.555  75.529  1.00  0.110          H  
ATOM   2092 2HB  LEU A 130      12.665 -23.043  74.082  1.00  0.110          H  
ATOM   2093  HG  LEU A 130      11.503 -21.314  75.389  1.00  0.110          H  
ATOM   2094 1HD1 LEU A 130      12.231 -20.888  77.692  1.00  0.110          H  
ATOM   2095 2HD1 LEU A 130      11.433 -22.468  77.574  1.00  0.110          H  
ATOM   2096 3HD1 LEU A 130      13.182 -22.355  77.655  1.00  0.110          H  
ATOM   2097 1HD2 LEU A 130      13.557 -19.967  75.791  1.00  0.110          H  
ATOM   2098 2HD2 LEU A 130      14.535 -21.448  75.752  1.00  0.110          H  
ATOM   2099 3HD2 LEU A 130      13.681 -20.904  74.286  1.00  0.110          H  
ATOM   2100  N   ASP A 131       9.878 -23.522  73.646  1.00  0.040          N  
ATOM   2101  CA  ASP A 131       8.619 -22.930  73.235  1.00  0.090          C  
ATOM   2102  C   ASP A 131       7.456 -23.821  73.661  1.00  0.120          C  
ATOM   2103  O   ASP A 131       6.417 -23.310  74.083  1.00  0.120          O  
ATOM   2104  CB  ASP A 131       8.615 -22.666  71.744  1.00  0.110          C  
ATOM   2105  CG  ASP A 131       9.559 -21.502  71.337  1.00  0.110          C  
ATOM   2106  OD1 ASP A 131       9.954 -20.683  72.168  1.00  0.110          O  
ATOM   2107  OD2 ASP A 131       9.896 -21.466  70.186  1.00  0.110          O  
ATOM   2108  H   ASP A 131      10.546 -23.857  72.950  1.00  0.050          H  
ATOM   2109  HA  ASP A 131       8.509 -21.974  73.743  1.00  0.110          H  
ATOM   2110 1HB  ASP A 131       8.929 -23.574  71.223  1.00  0.130          H  
ATOM   2111 2HB  ASP A 131       7.601 -22.435  71.420  1.00  0.130          H  
ATOM   2112  N   HIS A 132       7.641 -25.148  73.599  1.00  0.130          N  
ATOM   2113  CA  HIS A 132       6.618 -26.098  74.019  1.00  0.170          C  
ATOM   2114  C   HIS A 132       6.202 -25.877  75.468  1.00  0.170          C  
ATOM   2115  O   HIS A 132       5.002 -25.824  75.774  1.00  0.180          O  
ATOM   2116  CB  HIS A 132       7.140 -27.525  73.861  1.00  0.220          C  
ATOM   2117  CG  HIS A 132       6.243 -28.600  74.336  1.00  0.220          C  
ATOM   2118  ND1 HIS A 132       5.168 -29.052  73.616  1.00  0.220          N  
ATOM   2119  CD2 HIS A 132       6.278 -29.327  75.468  1.00  0.220          C  
ATOM   2120  CE1 HIS A 132       4.572 -30.021  74.290  1.00  0.220          C  
ATOM   2121  NE2 HIS A 132       5.227 -30.207  75.420  1.00  0.220          N  
ATOM   2122  H   HIS A 132       8.506 -25.524  73.192  1.00  0.160          H  
ATOM   2123  HA  HIS A 132       5.733 -25.978  73.394  1.00  0.200          H  
ATOM   2124 1HB  HIS A 132       7.363 -27.701  72.809  1.00  0.270          H  
ATOM   2125 2HB  HIS A 132       8.055 -27.636  74.394  1.00  0.270          H  
ATOM   2126  HD1 HIS A 132       4.782 -28.620  72.796  1.00  0.270          H  
ATOM   2127  HD2 HIS A 132       6.956 -29.309  76.318  1.00  0.270          H  
ATOM   2128  HE1 HIS A 132       3.688 -30.511  73.885  1.00  0.270          H  
ATOM   2129  N   VAL A 133       7.180 -25.762  76.373  1.00  0.190          N  
ATOM   2130  CA  VAL A 133       6.801 -25.600  77.766  1.00  0.170          C  
ATOM   2131  C   VAL A 133       6.151 -24.243  78.011  1.00  0.160          C  
ATOM   2132  O   VAL A 133       5.175 -24.142  78.759  1.00  0.210          O  
ATOM   2133  CB  VAL A 133       8.001 -25.818  78.740  1.00  0.250          C  
ATOM   2134  CG1 VAL A 133       8.622 -27.214  78.524  1.00  0.250          C  
ATOM   2135  CG2 VAL A 133       9.056 -24.753  78.564  1.00  0.250          C  
ATOM   2136  H   VAL A 133       8.153 -25.834  76.060  1.00  0.230          H  
ATOM   2137  HA  VAL A 133       6.070 -26.347  77.989  1.00  0.200          H  
ATOM   2138  HB  VAL A 133       7.626 -25.785  79.756  1.00  0.300          H  
ATOM   2139 1HG1 VAL A 133       9.435 -27.373  79.238  1.00  0.300          H  
ATOM   2140 2HG1 VAL A 133       7.870 -27.951  78.670  1.00  0.300          H  
ATOM   2141 3HG1 VAL A 133       9.009 -27.298  77.513  1.00  0.300          H  
ATOM   2142 1HG2 VAL A 133       9.842 -24.926  79.247  1.00  0.300          H  
ATOM   2143 2HG2 VAL A 133       9.430 -24.813  77.566  1.00  0.300          H  
ATOM   2144 3HG2 VAL A 133       8.670 -23.768  78.746  1.00  0.300          H  
ATOM   2145  N   ARG A 134       6.615 -23.192  77.339  1.00  0.090          N  
ATOM   2146  CA  ARG A 134       5.986 -21.902  77.541  1.00  0.070          C  
ATOM   2147  C   ARG A 134       4.512 -21.936  77.127  1.00  0.090          C  
ATOM   2148  O   ARG A 134       3.657 -21.367  77.813  1.00  0.100          O  
ATOM   2149  CB  ARG A 134       6.719 -20.812  76.788  1.00  0.110          C  
ATOM   2150  CG  ARG A 134       6.262 -19.390  77.158  1.00  0.110          C  
ATOM   2151  CD  ARG A 134       7.044 -18.326  76.465  1.00  0.110          C  
ATOM   2152  NE  ARG A 134       8.485 -18.410  76.766  1.00  0.110          N  
ATOM   2153  CZ  ARG A 134       9.448 -18.819  75.917  1.00  0.110          C  
ATOM   2154  NH1 ARG A 134       9.161 -19.203  74.664  1.00  0.110          N  
ATOM   2155  NH2 ARG A 134      10.663 -18.823  76.398  1.00  0.110          N  
ATOM   2156  H   ARG A 134       7.436 -23.282  76.727  1.00  0.110          H  
ATOM   2157  HA  ARG A 134       6.024 -21.665  78.595  1.00  0.080          H  
ATOM   2158 1HB  ARG A 134       7.780 -20.914  76.976  1.00  0.130          H  
ATOM   2159 2HB  ARG A 134       6.568 -20.953  75.716  1.00  0.130          H  
ATOM   2160 1HG  ARG A 134       5.211 -19.269  76.896  1.00  0.130          H  
ATOM   2161 2HG  ARG A 134       6.383 -19.257  78.237  1.00  0.130          H  
ATOM   2162 1HD  ARG A 134       6.891 -18.396  75.396  1.00  0.130          H  
ATOM   2163 2HD  ARG A 134       6.688 -17.354  76.811  1.00  0.130          H  
ATOM   2164  HE  ARG A 134       8.814 -18.157  77.722  1.00  0.130          H  
ATOM   2165 1HH1 ARG A 134       8.216 -19.183  74.335  1.00  0.130          H  
ATOM   2166 2HH1 ARG A 134       9.869 -19.555  74.000  1.00  0.130          H  
ATOM   2167 1HH2 ARG A 134      10.785 -18.526  77.388  1.00  0.130          H  
ATOM   2168 2HH2 ARG A 134      11.444 -19.113  75.825  1.00  0.130          H  
ATOM   2169  N   GLN A 135       4.221 -22.608  76.003  1.00  0.100          N  
ATOM   2170  CA  GLN A 135       2.866 -22.748  75.471  1.00  0.090          C  
ATOM   2171  C   GLN A 135       1.910 -23.609  76.316  1.00  0.090          C  
ATOM   2172  O   GLN A 135       0.743 -23.248  76.481  1.00  0.080          O  
ATOM   2173  CB  GLN A 135       2.953 -23.354  74.071  1.00  0.130          C  
ATOM   2174  CG  GLN A 135       3.552 -22.429  73.022  1.00  0.130          C  
ATOM   2175  CD  GLN A 135       3.856 -23.164  71.736  1.00  0.130          C  
ATOM   2176  OE1 GLN A 135       3.831 -24.400  71.712  1.00  0.130          O  
ATOM   2177  NE2 GLN A 135       4.143 -22.425  70.671  1.00  0.130          N  
ATOM   2178  H   GLN A 135       4.997 -23.008  75.463  1.00  0.120          H  
ATOM   2179  HA  GLN A 135       2.436 -21.752  75.395  1.00  0.110          H  
ATOM   2180 1HB  GLN A 135       3.571 -24.252  74.116  1.00  0.160          H  
ATOM   2181 2HB  GLN A 135       1.960 -23.659  73.743  1.00  0.160          H  
ATOM   2182 1HG  GLN A 135       2.827 -21.649  72.797  1.00  0.160          H  
ATOM   2183 2HG  GLN A 135       4.464 -21.983  73.399  1.00  0.160          H  
ATOM   2184 1HE2 GLN A 135       4.350 -22.865  69.797  1.00  0.160          H  
ATOM   2185 2HE2 GLN A 135       4.149 -21.426  70.739  1.00  0.160          H  
ATOM   2186  N   HIS A 136       2.389 -24.736  76.863  1.00  0.090          N  
ATOM   2187  CA  HIS A 136       1.507 -25.625  77.631  1.00  0.070          C  
ATOM   2188  C   HIS A 136       1.517 -25.450  79.152  1.00  0.070          C  
ATOM   2189  O   HIS A 136       0.542 -25.809  79.821  1.00  0.060          O  
ATOM   2190  CB  HIS A 136       1.818 -27.072  77.267  1.00  0.110          C  
ATOM   2191  CG  HIS A 136       1.368 -27.441  75.894  1.00  0.110          C  
ATOM   2192  ND1 HIS A 136       0.037 -27.690  75.586  1.00  0.110          N  
ATOM   2193  CD2 HIS A 136       2.049 -27.580  74.745  1.00  0.110          C  
ATOM   2194  CE1 HIS A 136      -0.066 -27.996  74.309  1.00  0.110          C  
ATOM   2195  NE2 HIS A 136       1.136 -27.937  73.771  1.00  0.110          N  
ATOM   2196  H   HIS A 136       3.355 -25.017  76.661  1.00  0.110          H  
ATOM   2197  HA  HIS A 136       0.485 -25.438  77.310  1.00  0.080          H  
ATOM   2198 1HB  HIS A 136       2.896 -27.219  77.306  1.00  0.130          H  
ATOM   2199 2HB  HIS A 136       1.377 -27.745  77.977  1.00  0.130          H  
ATOM   2200  HD1 HIS A 136      -0.755 -27.472  76.163  1.00  0.130          H  
ATOM   2201  HD2 HIS A 136       3.102 -27.463  74.506  1.00  0.130          H  
ATOM   2202  HE1 HIS A 136      -1.036 -28.239  73.872  1.00  0.130          H  
ATOM   2203  N   ARG A 137       2.565 -24.851  79.686  1.00  0.110          N  
ATOM   2204  CA  ARG A 137       2.751 -24.577  81.101  1.00  0.130          C  
ATOM   2205  C   ARG A 137       2.240 -25.678  82.039  1.00  0.180          C  
ATOM   2206  O   ARG A 137       2.775 -26.785  82.063  1.00  0.210          O  
ATOM   2207  CB  ARG A 137       2.070 -23.261  81.438  1.00  0.170          C  
ATOM   2208  CG  ARG A 137       2.661 -22.119  80.702  1.00  0.170          C  
ATOM   2209  CD  ARG A 137       2.085 -20.824  81.022  1.00  0.170          C  
ATOM   2210  NE  ARG A 137       2.642 -19.826  80.135  1.00  0.170          N  
ATOM   2211  CZ  ARG A 137       2.446 -18.491  80.221  1.00  0.170          C  
ATOM   2212  NH1 ARG A 137       1.707 -17.985  81.193  1.00  0.170          N  
ATOM   2213  NH2 ARG A 137       2.996 -17.687  79.327  1.00  0.170          N  
ATOM   2214  H   ARG A 137       3.344 -24.575  79.084  1.00  0.130          H  
ATOM   2215  HA  ARG A 137       3.811 -24.453  81.255  1.00  0.160          H  
ATOM   2216 1HB  ARG A 137       1.015 -23.299  81.172  1.00  0.210          H  
ATOM   2217 2HB  ARG A 137       2.162 -23.050  82.504  1.00  0.210          H  
ATOM   2218 1HG  ARG A 137       3.725 -22.066  80.854  1.00  0.210          H  
ATOM   2219 2HG  ARG A 137       2.464 -22.293  79.655  1.00  0.210          H  
ATOM   2220 1HD  ARG A 137       1.004 -20.851  80.885  1.00  0.210          H  
ATOM   2221 2HD  ARG A 137       2.333 -20.560  82.049  1.00  0.210          H  
ATOM   2222  HE  ARG A 137       3.206 -20.199  79.341  1.00  0.210          H  
ATOM   2223 1HH1 ARG A 137       1.283 -18.593  81.878  1.00  0.210          H  
ATOM   2224 2HH1 ARG A 137       1.562 -16.988  81.253  1.00  0.210          H  
ATOM   2225 1HH2 ARG A 137       3.563 -18.067  78.582  1.00  0.210          H  
ATOM   2226 2HH2 ARG A 137       2.851 -16.692  79.386  1.00  0.210          H  
ATOM   2227  N   GLY A 138       1.147 -25.387  82.760  1.00  0.190          N  
ATOM   2228  CA  GLY A 138       0.543 -26.266  83.762  1.00  0.260          C  
ATOM   2229  C   GLY A 138       0.049 -27.609  83.234  1.00  0.210          C  
ATOM   2230  O   GLY A 138      -0.254 -28.508  84.018  1.00  0.280          O  
ATOM   2231  H   GLY A 138       0.719 -24.485  82.642  1.00  0.230          H  
ATOM   2232 1HA  GLY A 138       1.274 -26.445  84.552  1.00  0.310          H  
ATOM   2233 2HA  GLY A 138      -0.290 -25.743  84.229  1.00  0.310          H  
ATOM   2234  N   ALA A 139      -0.048 -27.752  81.912  1.00  0.120          N  
ATOM   2235  CA  ALA A 139      -0.469 -29.008  81.307  1.00  0.060          C  
ATOM   2236  C   ALA A 139       0.700 -29.979  81.241  1.00  0.110          C  
ATOM   2237  O   ALA A 139       0.544 -31.092  80.757  1.00  0.090          O  
ATOM   2238  CB  ALA A 139      -1.040 -28.792  79.920  1.00  0.110          C  
ATOM   2239  H   ALA A 139       0.198 -26.968  81.300  1.00  0.140          H  
ATOM   2240  HA  ALA A 139      -1.238 -29.447  81.942  1.00  0.070          H  
ATOM   2241 1HB  ALA A 139      -1.365 -29.742  79.508  1.00  0.130          H  
ATOM   2242 2HB  ALA A 139      -1.887 -28.113  79.973  1.00  0.130          H  
ATOM   2243 3HB  ALA A 139      -0.282 -28.366  79.294  1.00  0.130          H  
ATOM   2244  N   LEU A 140       1.885 -29.550  81.678  1.00  0.210          N  
ATOM   2245  CA  LEU A 140       3.056 -30.406  81.715  1.00  0.290          C  
ATOM   2246  C   LEU A 140       3.347 -30.805  83.151  1.00  0.320          C  
ATOM   2247  O   LEU A 140       3.748 -29.998  83.991  1.00  0.320          O  
ATOM   2248  CB  LEU A 140       4.230 -29.688  81.086  1.00  0.370          C  
ATOM   2249  CG  LEU A 140       3.994 -29.251  79.650  1.00  0.370          C  
ATOM   2250  CD1 LEU A 140       5.126 -28.490  79.199  1.00  0.370          C  
ATOM   2251  CD2 LEU A 140       3.810 -30.448  78.752  1.00  0.370          C  
ATOM   2252  H   LEU A 140       1.982 -28.588  82.016  1.00  0.250          H  
ATOM   2253  HA  LEU A 140       2.852 -31.320  81.172  1.00  0.350          H  
ATOM   2254 1HB  LEU A 140       4.436 -28.800  81.674  1.00  0.450          H  
ATOM   2255 2HB  LEU A 140       5.105 -30.340  81.119  1.00  0.450          H  
ATOM   2256  HG  LEU A 140       3.109 -28.614  79.600  1.00  0.450          H  
ATOM   2257 1HD1 LEU A 140       4.941 -28.190  78.172  1.00  0.450          H  
ATOM   2258 2HD1 LEU A 140       5.250 -27.610  79.837  1.00  0.450          H  
ATOM   2259 3HD1 LEU A 140       6.000 -29.103  79.249  1.00  0.450          H  
ATOM   2260 1HD2 LEU A 140       3.664 -30.090  77.740  1.00  0.450          H  
ATOM   2261 2HD2 LEU A 140       4.687 -31.071  78.793  1.00  0.450          H  
ATOM   2262 3HD2 LEU A 140       2.959 -31.030  79.047  1.00  0.450          H  
ATOM   2263  N   GLY A 141       3.134 -32.078  83.428  1.00  0.350          N  
ATOM   2264  CA  GLY A 141       3.249 -32.598  84.761  1.00  0.360          C  
ATOM   2265  C   GLY A 141       4.683 -32.905  85.088  1.00  0.330          C  
ATOM   2266  O   GLY A 141       5.552 -32.858  84.204  1.00  0.310          O  
ATOM   2267  H   GLY A 141       2.824 -32.687  82.689  1.00  0.420          H  
ATOM   2268 1HA  GLY A 141       2.832 -31.889  85.465  1.00  0.430          H  
ATOM   2269 2HA  GLY A 141       2.648 -33.504  84.813  1.00  0.430          H  
ATOM   2270  N   PRO A 142       4.943 -33.342  86.328  1.00  0.310          N  
ATOM   2271  CA  PRO A 142       6.240 -33.675  86.837  1.00  0.310          C  
ATOM   2272  C   PRO A 142       6.901 -34.812  86.076  1.00  0.290          C  
ATOM   2273  O   PRO A 142       8.120 -34.854  85.977  1.00  0.270          O  
ATOM   2274  CB  PRO A 142       5.905 -34.086  88.286  1.00  0.460          C  
ATOM   2275  CG  PRO A 142       4.468 -34.460  88.282  1.00  0.460          C  
ATOM   2276  CD  PRO A 142       3.862 -33.515  87.307  1.00  0.460          C  
ATOM   2277  HA  PRO A 142       6.863 -32.774  86.804  1.00  0.370          H  
ATOM   2278 1HB  PRO A 142       6.574 -34.841  88.627  1.00  0.560          H  
ATOM   2279 2HB  PRO A 142       6.028 -33.250  88.957  1.00  0.560          H  
ATOM   2280 1HG  PRO A 142       4.339 -35.518  88.018  1.00  0.560          H  
ATOM   2281 2HG  PRO A 142       4.054 -34.338  89.301  1.00  0.560          H  
ATOM   2282 1HD  PRO A 142       2.940 -33.943  86.911  1.00  0.560          H  
ATOM   2283 2HD  PRO A 142       3.709 -32.569  87.816  1.00  0.560          H  
ATOM   2284  N   GLN A 143       6.104 -35.675  85.439  1.00  0.270          N  
ATOM   2285  CA  GLN A 143       6.649 -36.793  84.691  1.00  0.240          C  
ATOM   2286  C   GLN A 143       7.448 -36.316  83.498  1.00  0.220          C  
ATOM   2287  O   GLN A 143       8.636 -36.619  83.384  1.00  0.210          O  
ATOM   2288  CB  GLN A 143       5.528 -37.721  84.238  1.00  0.350          C  
ATOM   2289  CG  GLN A 143       5.993 -38.957  83.504  1.00  0.350          C  
ATOM   2290  CD  GLN A 143       4.840 -39.820  83.113  1.00  0.350          C  
ATOM   2291  OE1 GLN A 143       3.746 -39.310  82.899  1.00  0.350          O  
ATOM   2292  NE2 GLN A 143       5.061 -41.125  83.022  1.00  0.350          N  
ATOM   2293  H   GLN A 143       5.102 -35.622  85.525  1.00  0.320          H  
ATOM   2294  HA  GLN A 143       7.324 -37.347  85.340  1.00  0.290          H  
ATOM   2295 1HB  GLN A 143       4.949 -38.040  85.104  1.00  0.420          H  
ATOM   2296 2HB  GLN A 143       4.854 -37.181  83.578  1.00  0.420          H  
ATOM   2297 1HG  GLN A 143       6.518 -38.665  82.595  1.00  0.420          H  
ATOM   2298 2HG  GLN A 143       6.656 -39.531  84.153  1.00  0.420          H  
ATOM   2299 1HE2 GLN A 143       4.314 -41.744  82.767  1.00  0.420          H  
ATOM   2300 2HE2 GLN A 143       5.970 -41.497  83.210  1.00  0.420          H  
ATOM   2301  N   LEU A 144       6.800 -35.592  82.585  1.00  0.220          N  
ATOM   2302  CA  LEU A 144       7.499 -35.121  81.403  1.00  0.200          C  
ATOM   2303  C   LEU A 144       8.628 -34.180  81.758  1.00  0.170          C  
ATOM   2304  O   LEU A 144       9.723 -34.296  81.212  1.00  0.160          O  
ATOM   2305  CB  LEU A 144       6.533 -34.368  80.477  1.00  0.290          C  
ATOM   2306  CG  LEU A 144       5.450 -35.183  79.736  1.00  0.290          C  
ATOM   2307  CD1 LEU A 144       4.472 -34.206  79.062  1.00  0.290          C  
ATOM   2308  CD2 LEU A 144       6.113 -36.083  78.673  1.00  0.290          C  
ATOM   2309  H   LEU A 144       5.823 -35.382  82.716  1.00  0.260          H  
ATOM   2310  HA  LEU A 144       7.928 -35.975  80.890  1.00  0.240          H  
ATOM   2311 1HB  LEU A 144       6.028 -33.604  81.067  1.00  0.350          H  
ATOM   2312 2HB  LEU A 144       7.123 -33.868  79.733  1.00  0.350          H  
ATOM   2313  HG  LEU A 144       4.894 -35.799  80.446  1.00  0.350          H  
ATOM   2314 1HD1 LEU A 144       3.701 -34.770  78.535  1.00  0.350          H  
ATOM   2315 2HD1 LEU A 144       4.001 -33.571  79.816  1.00  0.350          H  
ATOM   2316 3HD1 LEU A 144       5.014 -33.581  78.348  1.00  0.350          H  
ATOM   2317 1HD2 LEU A 144       5.339 -36.643  78.146  1.00  0.350          H  
ATOM   2318 2HD2 LEU A 144       6.659 -35.462  77.957  1.00  0.350          H  
ATOM   2319 3HD2 LEU A 144       6.799 -36.783  79.136  1.00  0.350          H  
ATOM   2320  N   LEU A 145       8.402 -33.278  82.708  1.00  0.170          N  
ATOM   2321  CA  LEU A 145       9.445 -32.327  83.037  1.00  0.150          C  
ATOM   2322  C   LEU A 145      10.704 -32.968  83.621  1.00  0.160          C  
ATOM   2323  O   LEU A 145      11.834 -32.599  83.251  1.00  0.150          O  
ATOM   2324  CB  LEU A 145       8.874 -31.352  84.048  1.00  0.220          C  
ATOM   2325  CG  LEU A 145       7.810 -30.357  83.588  1.00  0.220          C  
ATOM   2326  CD1 LEU A 145       7.209 -29.758  84.822  1.00  0.220          C  
ATOM   2327  CD2 LEU A 145       8.447 -29.241  82.724  1.00  0.220          C  
ATOM   2328  H   LEU A 145       7.485 -33.210  83.165  1.00  0.200          H  
ATOM   2329  HA  LEU A 145       9.726 -31.807  82.134  1.00  0.180          H  
ATOM   2330 1HB  LEU A 145       8.421 -31.943  84.836  1.00  0.260          H  
ATOM   2331 2HB  LEU A 145       9.687 -30.792  84.455  1.00  0.260          H  
ATOM   2332  HG  LEU A 145       7.027 -30.872  83.025  1.00  0.260          H  
ATOM   2333 1HD1 LEU A 145       6.441 -29.048  84.555  1.00  0.260          H  
ATOM   2334 2HD1 LEU A 145       6.764 -30.545  85.435  1.00  0.260          H  
ATOM   2335 3HD1 LEU A 145       7.992 -29.265  85.376  1.00  0.260          H  
ATOM   2336 1HD2 LEU A 145       7.680 -28.524  82.427  1.00  0.260          H  
ATOM   2337 2HD2 LEU A 145       9.217 -28.723  83.300  1.00  0.260          H  
ATOM   2338 3HD2 LEU A 145       8.894 -29.664  81.841  1.00  0.260          H  
ATOM   2339  N   LEU A 146      10.518 -33.935  84.520  1.00  0.200          N  
ATOM   2340  CA  LEU A 146      11.629 -34.565  85.196  1.00  0.280          C  
ATOM   2341  C   LEU A 146      12.335 -35.508  84.218  1.00  0.290          C  
ATOM   2342  O   LEU A 146      13.572 -35.582  84.219  1.00  0.300          O  
ATOM   2343  CB  LEU A 146      11.074 -35.268  86.449  1.00  0.360          C  
ATOM   2344  CG  LEU A 146      11.995 -35.804  87.544  1.00  0.360          C  
ATOM   2345  CD1 LEU A 146      12.863 -34.672  88.139  1.00  0.360          C  
ATOM   2346  CD2 LEU A 146      11.084 -36.308  88.642  1.00  0.360          C  
ATOM   2347  H   LEU A 146       9.574 -34.207  84.812  1.00  0.240          H  
ATOM   2348  HA  LEU A 146      12.328 -33.792  85.495  1.00  0.340          H  
ATOM   2349 1HB  LEU A 146      10.399 -34.622  86.927  1.00  0.430          H  
ATOM   2350 2HB  LEU A 146      10.490 -36.123  86.096  1.00  0.430          H  
ATOM   2351  HG  LEU A 146      12.642 -36.596  87.157  1.00  0.430          H  
ATOM   2352 1HD1 LEU A 146      13.474 -35.064  88.940  1.00  0.430          H  
ATOM   2353 2HD1 LEU A 146      13.491 -34.258  87.392  1.00  0.430          H  
ATOM   2354 3HD1 LEU A 146      12.217 -33.888  88.535  1.00  0.430          H  
ATOM   2355 1HD2 LEU A 146      11.655 -36.681  89.462  1.00  0.430          H  
ATOM   2356 2HD2 LEU A 146      10.470 -35.482  88.981  1.00  0.430          H  
ATOM   2357 3HD2 LEU A 146      10.448 -37.082  88.260  1.00  0.430          H  
ATOM   2358  N   ASN A 147      11.555 -36.214  83.369  1.00  0.290          N  
ATOM   2359  CA  ASN A 147      12.122 -37.131  82.390  1.00  0.300          C  
ATOM   2360  C   ASN A 147      12.916 -36.378  81.332  1.00  0.240          C  
ATOM   2361  O   ASN A 147      13.904 -36.898  80.813  1.00  0.220          O  
ATOM   2362  CB  ASN A 147      11.047 -37.964  81.733  1.00  0.420          C  
ATOM   2363  CG  ASN A 147      10.482 -39.013  82.642  1.00  0.420          C  
ATOM   2364  OD1 ASN A 147      11.071 -39.381  83.664  1.00  0.420          O  
ATOM   2365  ND2 ASN A 147       9.342 -39.527  82.278  1.00  0.420          N  
ATOM   2366  H   ASN A 147      10.534 -36.142  83.411  1.00  0.350          H  
ATOM   2367  HA  ASN A 147      12.812 -37.799  82.903  1.00  0.360          H  
ATOM   2368 1HB  ASN A 147      10.237 -37.306  81.406  1.00  0.500          H  
ATOM   2369 2HB  ASN A 147      11.453 -38.446  80.844  1.00  0.500          H  
ATOM   2370 1HD2 ASN A 147       8.920 -40.241  82.833  1.00  0.500          H  
ATOM   2371 2HD2 ASN A 147       8.894 -39.211  81.443  1.00  0.500          H  
ATOM   2372  N   TRP A 148      12.487 -35.162  80.977  1.00  0.210          N  
ATOM   2373  CA  TRP A 148      13.249 -34.389  80.013  1.00  0.170          C  
ATOM   2374  C   TRP A 148      14.601 -34.079  80.634  1.00  0.140          C  
ATOM   2375  O   TRP A 148      15.632 -34.271  79.995  1.00  0.130          O  
ATOM   2376  CB  TRP A 148      12.509 -33.112  79.626  1.00  0.250          C  
ATOM   2377  CG  TRP A 148      11.302 -33.342  78.736  1.00  0.250          C  
ATOM   2378  CD1 TRP A 148      11.087 -34.360  77.851  1.00  0.250          C  
ATOM   2379  CD2 TRP A 148      10.117 -32.529  78.685  1.00  0.250          C  
ATOM   2380  NE1 TRP A 148       9.866 -34.203  77.241  1.00  0.250          N  
ATOM   2381  CE2 TRP A 148       9.262 -33.106  77.739  1.00  0.250          C  
ATOM   2382  CE3 TRP A 148       9.712 -31.381  79.356  1.00  0.250          C  
ATOM   2383  CZ2 TRP A 148       8.037 -32.567  77.445  1.00  0.250          C  
ATOM   2384  CZ3 TRP A 148       8.475 -30.858  79.071  1.00  0.250          C  
ATOM   2385  CH2 TRP A 148       7.665 -31.434  78.137  1.00  0.250          C  
ATOM   2386  H   TRP A 148      11.604 -34.794  81.346  1.00  0.250          H  
ATOM   2387  HA  TRP A 148      13.414 -34.990  79.122  1.00  0.200          H  
ATOM   2388 1HB  TRP A 148      12.168 -32.613  80.533  1.00  0.300          H  
ATOM   2389 2HB  TRP A 148      13.190 -32.436  79.114  1.00  0.300          H  
ATOM   2390  HD1 TRP A 148      11.777 -35.174  77.637  1.00  0.300          H  
ATOM   2391  HE1 TRP A 148       9.471 -34.809  76.536  1.00  0.300          H  
ATOM   2392  HE3 TRP A 148      10.359 -30.914  80.094  1.00  0.300          H  
ATOM   2393  HZ2 TRP A 148       7.367 -33.014  76.702  1.00  0.300          H  
ATOM   2394  HZ3 TRP A 148       8.166 -29.973  79.606  1.00  0.300          H  
ATOM   2395  HH2 TRP A 148       6.704 -30.997  77.927  1.00  0.300          H  
ATOM   2396  N   GLY A 149      14.629 -33.690  81.922  1.00  0.150          N  
ATOM   2397  CA  GLY A 149      15.913 -33.405  82.565  1.00  0.130          C  
ATOM   2398  C   GLY A 149      16.855 -34.615  82.477  1.00  0.140          C  
ATOM   2399  O   GLY A 149      18.047 -34.457  82.160  1.00  0.120          O  
ATOM   2400  H   GLY A 149      13.748 -33.519  82.425  1.00  0.180          H  
ATOM   2401 1HA  GLY A 149      16.376 -32.538  82.095  1.00  0.160          H  
ATOM   2402 2HA  GLY A 149      15.740 -33.152  83.611  1.00  0.160          H  
ATOM   2403  N   VAL A 150      16.296 -35.829  82.634  1.00  0.170          N  
ATOM   2404  CA  VAL A 150      17.097 -37.052  82.534  1.00  0.170          C  
ATOM   2405  C   VAL A 150      17.664 -37.212  81.131  1.00  0.160          C  
ATOM   2406  O   VAL A 150      18.862 -37.456  80.963  1.00  0.140          O  
ATOM   2407  CB  VAL A 150      16.251 -38.341  82.769  1.00  0.240          C  
ATOM   2408  CG1 VAL A 150      17.102 -39.580  82.478  1.00  0.240          C  
ATOM   2409  CG2 VAL A 150      15.749 -38.422  84.138  1.00  0.240          C  
ATOM   2410  H   VAL A 150      15.311 -35.855  82.923  1.00  0.200          H  
ATOM   2411  HA  VAL A 150      17.915 -37.001  83.253  1.00  0.200          H  
ATOM   2412  HB  VAL A 150      15.415 -38.344  82.087  1.00  0.290          H  
ATOM   2413 1HG1 VAL A 150      16.501 -40.471  82.635  1.00  0.290          H  
ATOM   2414 2HG1 VAL A 150      17.464 -39.582  81.457  1.00  0.290          H  
ATOM   2415 3HG1 VAL A 150      17.953 -39.593  83.159  1.00  0.290          H  
ATOM   2416 1HG2 VAL A 150      15.168 -39.331  84.263  1.00  0.290          H  
ATOM   2417 2HG2 VAL A 150      16.597 -38.449  84.761  1.00  0.290          H  
ATOM   2418 3HG2 VAL A 150      15.126 -37.566  84.369  1.00  0.290          H  
ATOM   2419  N   GLN A 151      16.790 -37.089  80.132  1.00  0.170          N  
ATOM   2420  CA  GLN A 151      17.156 -37.289  78.738  1.00  0.160          C  
ATOM   2421  C   GLN A 151      18.183 -36.270  78.245  1.00  0.140          C  
ATOM   2422  O   GLN A 151      19.118 -36.628  77.516  1.00  0.140          O  
ATOM   2423  CB  GLN A 151      15.893 -37.241  77.895  1.00  0.230          C  
ATOM   2424  CG  GLN A 151      14.938 -38.443  78.122  1.00  0.230          C  
ATOM   2425  CD  GLN A 151      13.683 -38.279  77.313  1.00  0.230          C  
ATOM   2426  OE1 GLN A 151      13.590 -37.230  76.679  1.00  0.230          O  
ATOM   2427  NE2 GLN A 151      12.752 -39.243  77.336  1.00  0.230          N  
ATOM   2428  H   GLN A 151      15.810 -36.887  80.367  1.00  0.200          H  
ATOM   2429  HA  GLN A 151      17.595 -38.281  78.640  1.00  0.190          H  
ATOM   2430 1HB  GLN A 151      15.346 -36.334  78.149  1.00  0.270          H  
ATOM   2431 2HB  GLN A 151      16.151 -37.178  76.844  1.00  0.270          H  
ATOM   2432 1HG  GLN A 151      15.432 -39.359  77.840  1.00  0.270          H  
ATOM   2433 2HG  GLN A 151      14.670 -38.495  79.167  1.00  0.270          H  
ATOM   2434 1HE2 GLN A 151      11.865 -39.152  76.809  1.00  0.270          H  
ATOM   2435 2HE2 GLN A 151      12.899 -40.068  77.885  1.00  0.270          H  
ATOM   2436  N   ILE A 152      18.054 -35.017  78.685  1.00  0.120          N  
ATOM   2437  CA  ILE A 152      18.991 -33.981  78.287  1.00  0.090          C  
ATOM   2438  C   ILE A 152      20.356 -34.358  78.840  1.00  0.080          C  
ATOM   2439  O   ILE A 152      21.352 -34.311  78.110  1.00  0.070          O  
ATOM   2440  CB  ILE A 152      18.566 -32.591  78.824  1.00  0.140          C  
ATOM   2441  CG1 ILE A 152      17.257 -32.145  78.136  1.00  0.140          C  
ATOM   2442  CG2 ILE A 152      19.713 -31.534  78.555  1.00  0.140          C  
ATOM   2443  CD1 ILE A 152      16.557 -30.986  78.821  1.00  0.140          C  
ATOM   2444  H   ILE A 152      17.247 -34.787  79.273  1.00  0.140          H  
ATOM   2445  HA  ILE A 152      19.045 -33.949  77.201  1.00  0.110          H  
ATOM   2446  HB  ILE A 152      18.363 -32.669  79.889  1.00  0.170          H  
ATOM   2447 1HG1 ILE A 152      17.486 -31.861  77.112  1.00  0.170          H  
ATOM   2448 2HG1 ILE A 152      16.579 -32.985  78.110  1.00  0.170          H  
ATOM   2449 1HG2 ILE A 152      19.431 -30.559  78.936  1.00  0.170          H  
ATOM   2450 2HG2 ILE A 152      20.631 -31.846  79.042  1.00  0.170          H  
ATOM   2451 3HG2 ILE A 152      19.891 -31.459  77.495  1.00  0.170          H  
ATOM   2452 1HD1 ILE A 152      15.647 -30.749  78.282  1.00  0.170          H  
ATOM   2453 2HD1 ILE A 152      16.301 -31.274  79.839  1.00  0.170          H  
ATOM   2454 3HD1 ILE A 152      17.191 -30.111  78.848  1.00  0.170          H  
ATOM   2455  N   ALA A 153      20.411 -34.724  80.134  1.00  0.080          N  
ATOM   2456  CA  ALA A 153      21.673 -35.100  80.755  1.00  0.070          C  
ATOM   2457  C   ALA A 153      22.307 -36.306  80.066  1.00  0.070          C  
ATOM   2458  O   ALA A 153      23.522 -36.314  79.877  1.00  0.050          O  
ATOM   2459  CB  ALA A 153      21.481 -35.408  82.225  1.00  0.100          C  
ATOM   2460  H   ALA A 153      19.551 -34.720  80.692  1.00  0.100          H  
ATOM   2461  HA  ALA A 153      22.352 -34.257  80.656  1.00  0.080          H  
ATOM   2462 1HB  ALA A 153      22.442 -35.661  82.664  1.00  0.120          H  
ATOM   2463 2HB  ALA A 153      21.064 -34.560  82.737  1.00  0.120          H  
ATOM   2464 3HB  ALA A 153      20.802 -36.248  82.314  1.00  0.120          H  
ATOM   2465  N   LYS A 154      21.504 -37.308  79.658  1.00  0.080          N  
ATOM   2466  CA  LYS A 154      22.066 -38.473  78.968  1.00  0.070          C  
ATOM   2467  C   LYS A 154      22.711 -38.108  77.641  1.00  0.080          C  
ATOM   2468  O   LYS A 154      23.802 -38.597  77.340  1.00  0.080          O  
ATOM   2469  CB  LYS A 154      21.019 -39.556  78.738  1.00  0.100          C  
ATOM   2470  CG  LYS A 154      20.603 -40.318  79.979  1.00  0.100          C  
ATOM   2471  CD  LYS A 154      19.546 -41.360  79.635  1.00  0.100          C  
ATOM   2472  CE  LYS A 154      19.196 -42.235  80.837  1.00  0.100          C  
ATOM   2473  NZ  LYS A 154      18.108 -43.207  80.514  1.00  0.100          N  
ATOM   2474  H   LYS A 154      20.505 -37.275  79.887  1.00  0.100          H  
ATOM   2475  HA  LYS A 154      22.842 -38.894  79.604  1.00  0.080          H  
ATOM   2476 1HB  LYS A 154      20.123 -39.098  78.313  1.00  0.120          H  
ATOM   2477 2HB  LYS A 154      21.395 -40.271  78.010  1.00  0.120          H  
ATOM   2478 1HG  LYS A 154      21.474 -40.810  80.410  1.00  0.120          H  
ATOM   2479 2HG  LYS A 154      20.202 -39.623  80.715  1.00  0.120          H  
ATOM   2480 1HD  LYS A 154      18.641 -40.851  79.289  1.00  0.120          H  
ATOM   2481 2HD  LYS A 154      19.912 -41.993  78.824  1.00  0.120          H  
ATOM   2482 1HE  LYS A 154      20.083 -42.789  81.140  1.00  0.120          H  
ATOM   2483 2HE  LYS A 154      18.880 -41.609  81.662  1.00  0.120          H  
ATOM   2484 1HZ  LYS A 154      17.908 -43.772  81.329  1.00  0.120          H  
ATOM   2485 2HZ  LYS A 154      17.275 -42.704  80.241  1.00  0.120          H  
ATOM   2486 3HZ  LYS A 154      18.401 -43.805  79.754  1.00  0.120          H  
ATOM   2487  N   GLY A 155      22.063 -37.232  76.866  1.00  0.090          N  
ATOM   2488  CA  GLY A 155      22.616 -36.784  75.591  1.00  0.110          C  
ATOM   2489  C   GLY A 155      23.970 -36.136  75.830  1.00  0.090          C  
ATOM   2490  O   GLY A 155      24.995 -36.489  75.226  1.00  0.100          O  
ATOM   2491  H   GLY A 155      21.133 -36.903  77.161  1.00  0.110          H  
ATOM   2492 1HA  GLY A 155      22.710 -37.617  74.910  1.00  0.130          H  
ATOM   2493 2HA  GLY A 155      21.936 -36.063  75.133  1.00  0.130          H  
ATOM   2494  N   MET A 156      23.977 -35.192  76.758  1.00  0.080          N  
ATOM   2495  CA  MET A 156      25.178 -34.460  77.082  1.00  0.080          C  
ATOM   2496  C   MET A 156      26.275 -35.409  77.591  1.00  0.080          C  
ATOM   2497  O   MET A 156      27.447 -35.264  77.219  1.00  0.120          O  
ATOM   2498  CB  MET A 156      24.822 -33.446  78.138  1.00  0.110          C  
ATOM   2499  CG  MET A 156      23.861 -32.314  77.710  1.00  0.110          C  
ATOM   2500  SD  MET A 156      24.429 -31.267  76.435  1.00  0.110          S  
ATOM   2501  CE  MET A 156      25.750 -30.487  77.237  1.00  0.110          C  
ATOM   2502  H   MET A 156      23.097 -34.964  77.239  1.00  0.100          H  
ATOM   2503  HA  MET A 156      25.542 -33.965  76.186  1.00  0.100          H  
ATOM   2504 1HB  MET A 156      24.310 -33.978  78.928  1.00  0.130          H  
ATOM   2505 2HB  MET A 156      25.723 -33.037  78.552  1.00  0.130          H  
ATOM   2506 1HG  MET A 156      22.947 -32.749  77.362  1.00  0.130          H  
ATOM   2507 2HG  MET A 156      23.618 -31.702  78.573  1.00  0.130          H  
ATOM   2508 1HE  MET A 156      26.179 -29.758  76.597  1.00  0.130          H  
ATOM   2509 2HE  MET A 156      25.392 -29.999  78.128  1.00  0.130          H  
ATOM   2510 3HE  MET A 156      26.510 -31.214  77.503  1.00  0.130          H  
ATOM   2511  N   TYR A 157      25.889 -36.405  78.402  1.00  0.050          N  
ATOM   2512  CA  TYR A 157      26.806 -37.400  78.936  1.00  0.020          C  
ATOM   2513  C   TYR A 157      27.493 -38.219  77.870  1.00  0.050          C  
ATOM   2514  O   TYR A 157      28.714 -38.403  77.917  1.00  0.060          O  
ATOM   2515  CB  TYR A 157      26.144 -38.354  79.918  1.00  0.040          C  
ATOM   2516  CG  TYR A 157      27.112 -39.355  80.340  1.00  0.040          C  
ATOM   2517  CD1 TYR A 157      28.196 -38.957  81.096  1.00  0.040          C  
ATOM   2518  CD2 TYR A 157      26.947 -40.671  79.984  1.00  0.040          C  
ATOM   2519  CE1 TYR A 157      29.119 -39.863  81.480  1.00  0.040          C  
ATOM   2520  CE2 TYR A 157      27.872 -41.584  80.383  1.00  0.040          C  
ATOM   2521  CZ  TYR A 157      28.959 -41.181  81.141  1.00  0.040          C  
ATOM   2522  OH  TYR A 157      29.914 -42.094  81.521  1.00  0.040          O  
ATOM   2523  H   TYR A 157      24.915 -36.446  78.703  1.00  0.060          H  
ATOM   2524  HA  TYR A 157      27.589 -36.868  79.464  1.00  0.020          H  
ATOM   2525 1HB  TYR A 157      25.757 -37.853  80.785  1.00  0.050          H  
ATOM   2526 2HB  TYR A 157      25.319 -38.860  79.432  1.00  0.050          H  
ATOM   2527  HD1 TYR A 157      28.325 -37.914  81.368  1.00  0.050          H  
ATOM   2528  HD2 TYR A 157      26.092 -40.979  79.381  1.00  0.050          H  
ATOM   2529  HE1 TYR A 157      29.985 -39.545  82.061  1.00  0.050          H  
ATOM   2530  HE2 TYR A 157      27.760 -42.633  80.103  1.00  0.050          H  
ATOM   2531  HH  TYR A 157      29.899 -42.846  80.885  1.00  0.050          H  
ATOM   2532  N   TYR A 158      26.732 -38.733  76.906  1.00  0.080          N  
ATOM   2533  CA  TYR A 158      27.341 -39.551  75.872  1.00  0.070          C  
ATOM   2534  C   TYR A 158      28.512 -38.777  75.287  1.00  0.140          C  
ATOM   2535  O   TYR A 158      29.611 -39.304  75.083  1.00  0.220          O  
ATOM   2536  CB  TYR A 158      26.346 -39.800  74.742  1.00  0.100          C  
ATOM   2537  CG  TYR A 158      25.082 -40.544  75.112  1.00  0.100          C  
ATOM   2538  CD1 TYR A 158      23.882 -40.127  74.546  1.00  0.100          C  
ATOM   2539  CD2 TYR A 158      25.092 -41.605  76.001  1.00  0.100          C  
ATOM   2540  CE1 TYR A 158      22.698 -40.762  74.856  1.00  0.100          C  
ATOM   2541  CE2 TYR A 158      23.908 -42.241  76.313  1.00  0.100          C  
ATOM   2542  CZ  TYR A 158      22.718 -41.825  75.747  1.00  0.100          C  
ATOM   2543  OH  TYR A 158      21.552 -42.475  76.069  1.00  0.100          O  
ATOM   2544  H   TYR A 158      25.714 -38.588  76.933  1.00  0.100          H  
ATOM   2545  HA  TYR A 158      27.715 -40.479  76.305  1.00  0.080          H  
ATOM   2546 1HB  TYR A 158      26.055 -38.843  74.307  1.00  0.120          H  
ATOM   2547 2HB  TYR A 158      26.853 -40.356  73.973  1.00  0.120          H  
ATOM   2548  HD1 TYR A 158      23.885 -39.289  73.851  1.00  0.120          H  
ATOM   2549  HD2 TYR A 158      26.020 -41.943  76.456  1.00  0.120          H  
ATOM   2550  HE1 TYR A 158      21.763 -40.432  74.412  1.00  0.120          H  
ATOM   2551  HE2 TYR A 158      23.912 -43.076  77.012  1.00  0.120          H  
ATOM   2552  HH  TYR A 158      21.752 -43.223  76.638  1.00  0.120          H  
ATOM   2553  N   LEU A 159      28.286 -37.507  75.000  1.00  0.140          N  
ATOM   2554  CA  LEU A 159      29.368 -36.740  74.444  1.00  0.210          C  
ATOM   2555  C   LEU A 159      30.489 -36.467  75.418  1.00  0.150          C  
ATOM   2556  O   LEU A 159      31.652 -36.524  75.007  1.00  0.150          O  
ATOM   2557  CB  LEU A 159      28.810 -35.528  73.787  1.00  0.270          C  
ATOM   2558  CG  LEU A 159      28.016 -35.873  72.536  1.00  0.270          C  
ATOM   2559  CD1 LEU A 159      27.469 -34.684  72.073  1.00  0.270          C  
ATOM   2560  CD2 LEU A 159      28.811 -36.537  71.457  1.00  0.270          C  
ATOM   2561  H   LEU A 159      27.347 -37.108  75.148  1.00  0.170          H  
ATOM   2562  HA  LEU A 159      29.831 -37.343  73.688  1.00  0.250          H  
ATOM   2563 1HB  LEU A 159      28.103 -35.080  74.494  1.00  0.320          H  
ATOM   2564 2HB  LEU A 159      29.566 -34.808  73.598  1.00  0.320          H  
ATOM   2565  HG  LEU A 159      27.226 -36.535  72.811  1.00  0.320          H  
ATOM   2566 1HD1 LEU A 159      26.845 -34.820  71.220  1.00  0.320          H  
ATOM   2567 2HD1 LEU A 159      26.903 -34.345  72.871  1.00  0.320          H  
ATOM   2568 3HD1 LEU A 159      28.248 -33.985  71.825  1.00  0.320          H  
ATOM   2569 1HD2 LEU A 159      28.121 -36.722  70.649  1.00  0.320          H  
ATOM   2570 2HD2 LEU A 159      29.609 -35.890  71.124  1.00  0.320          H  
ATOM   2571 3HD2 LEU A 159      29.223 -37.480  71.743  1.00  0.320          H  
ATOM   2572  N   GLU A 160      30.190 -36.272  76.708  1.00  0.140          N  
ATOM   2573  CA  GLU A 160      31.272 -36.105  77.676  1.00  0.120          C  
ATOM   2574  C   GLU A 160      32.230 -37.306  77.556  1.00  0.150          C  
ATOM   2575  O   GLU A 160      33.449 -37.130  77.474  1.00  0.150          O  
ATOM   2576  CB  GLU A 160      30.723 -35.963  79.115  1.00  0.180          C  
ATOM   2577  CG  GLU A 160      31.798 -35.762  80.214  1.00  0.180          C  
ATOM   2578  CD  GLU A 160      31.237 -35.500  81.625  1.00  0.180          C  
ATOM   2579  OE1 GLU A 160      30.068 -35.199  81.760  1.00  0.180          O  
ATOM   2580  OE2 GLU A 160      31.985 -35.618  82.556  1.00  0.180          O  
ATOM   2581  H   GLU A 160      29.209 -36.159  76.989  1.00  0.170          H  
ATOM   2582  HA  GLU A 160      31.818 -35.204  77.430  1.00  0.140          H  
ATOM   2583 1HB  GLU A 160      30.028 -35.123  79.156  1.00  0.210          H  
ATOM   2584 2HB  GLU A 160      30.161 -36.857  79.374  1.00  0.210          H  
ATOM   2585 1HG  GLU A 160      32.421 -36.655  80.253  1.00  0.210          H  
ATOM   2586 2HG  GLU A 160      32.436 -34.936  79.926  1.00  0.210          H  
ATOM   2587  N   GLU A 161      31.680 -38.529  77.433  1.00  0.170          N  
ATOM   2588  CA  GLU A 161      32.518 -39.733  77.279  1.00  0.220          C  
ATOM   2589  C   GLU A 161      33.387 -39.685  76.020  1.00  0.190          C  
ATOM   2590  O   GLU A 161      34.525 -40.163  76.021  1.00  0.220          O  
ATOM   2591  CB  GLU A 161      31.701 -41.031  77.201  1.00  0.290          C  
ATOM   2592  CG  GLU A 161      31.042 -41.473  78.463  1.00  0.290          C  
ATOM   2593  CD  GLU A 161      30.315 -42.816  78.290  1.00  0.290          C  
ATOM   2594  OE1 GLU A 161      30.081 -43.192  77.170  1.00  0.290          O  
ATOM   2595  OE2 GLU A 161      30.027 -43.468  79.280  1.00  0.290          O  
ATOM   2596  H   GLU A 161      30.657 -38.602  77.519  1.00  0.200          H  
ATOM   2597  HA  GLU A 161      33.176 -39.796  78.143  1.00  0.260          H  
ATOM   2598 1HB  GLU A 161      30.923 -40.919  76.454  1.00  0.350          H  
ATOM   2599 2HB  GLU A 161      32.349 -41.839  76.867  1.00  0.350          H  
ATOM   2600 1HG  GLU A 161      31.780 -41.551  79.259  1.00  0.350          H  
ATOM   2601 2HG  GLU A 161      30.328 -40.700  78.731  1.00  0.350          H  
ATOM   2602  N   HIS A 162      32.863 -39.083  74.951  1.00  0.140          N  
ATOM   2603  CA  HIS A 162      33.567 -38.990  73.674  1.00  0.120          C  
ATOM   2604  C   HIS A 162      34.460 -37.739  73.557  1.00  0.160          C  
ATOM   2605  O   HIS A 162      35.049 -37.505  72.497  1.00  0.230          O  
ATOM   2606  CB  HIS A 162      32.575 -38.942  72.491  1.00  0.180          C  
ATOM   2607  CG  HIS A 162      31.733 -40.188  72.252  1.00  0.180          C  
ATOM   2608  ND1 HIS A 162      32.272 -41.391  71.840  1.00  0.180          N  
ATOM   2609  CD2 HIS A 162      30.392 -40.382  72.329  1.00  0.180          C  
ATOM   2610  CE1 HIS A 162      31.297 -42.278  71.689  1.00  0.180          C  
ATOM   2611  NE2 HIS A 162      30.137 -41.688  71.973  1.00  0.180          N  
ATOM   2612  H   HIS A 162      31.898 -38.741  75.020  1.00  0.170          H  
ATOM   2613  HA  HIS A 162      34.202 -39.865  73.554  1.00  0.140          H  
ATOM   2614 1HB  HIS A 162      31.893 -38.106  72.647  1.00  0.210          H  
ATOM   2615 2HB  HIS A 162      33.124 -38.734  71.575  1.00  0.210          H  
ATOM   2616  HD1 HIS A 162      33.202 -41.528  71.492  1.00  0.210          H  
ATOM   2617  HD2 HIS A 162      29.568 -39.725  72.594  1.00  0.210          H  
ATOM   2618  HE1 HIS A 162      31.520 -43.297  71.369  1.00  0.210          H  
ATOM   2619  N   GLY A 163      34.546 -36.916  74.613  1.00  0.180          N  
ATOM   2620  CA  GLY A 163      35.364 -35.702  74.572  1.00  0.260          C  
ATOM   2621  C   GLY A 163      34.749 -34.504  73.827  1.00  0.270          C  
ATOM   2622  O   GLY A 163      35.474 -33.597  73.408  1.00  0.360          O  
ATOM   2623  H   GLY A 163      34.072 -37.145  75.494  1.00  0.220          H  
ATOM   2624 1HA  GLY A 163      35.578 -35.405  75.601  1.00  0.310          H  
ATOM   2625 2HA  GLY A 163      36.324 -35.946  74.123  1.00  0.310          H  
ATOM   2626  N   MET A 164      33.434 -34.502  73.610  1.00  0.200          N  
ATOM   2627  CA  MET A 164      32.782 -33.412  72.889  1.00  0.280          C  
ATOM   2628  C   MET A 164      32.093 -32.453  73.861  1.00  0.180          C  
ATOM   2629  O   MET A 164      31.376 -32.885  74.763  1.00  0.170          O  
ATOM   2630  CB  MET A 164      31.816 -34.012  71.856  1.00  0.360          C  
ATOM   2631  CG  MET A 164      30.896 -33.027  71.055  1.00  0.360          C  
ATOM   2632  SD  MET A 164      31.741 -32.017  69.821  1.00  0.360          S  
ATOM   2633  CE  MET A 164      32.023 -33.191  68.477  1.00  0.360          C  
ATOM   2634  H   MET A 164      32.854 -35.251  74.006  1.00  0.240          H  
ATOM   2635  HA  MET A 164      33.542 -32.846  72.352  1.00  0.340          H  
ATOM   2636 1HB  MET A 164      32.411 -34.537  71.121  1.00  0.430          H  
ATOM   2637 2HB  MET A 164      31.235 -34.759  72.325  1.00  0.430          H  
ATOM   2638 1HG  MET A 164      30.149 -33.609  70.534  1.00  0.430          H  
ATOM   2639 2HG  MET A 164      30.370 -32.363  71.746  1.00  0.430          H  
ATOM   2640 1HE  MET A 164      32.540 -32.691  67.664  1.00  0.430          H  
ATOM   2641 2HE  MET A 164      32.632 -34.020  68.827  1.00  0.430          H  
ATOM   2642 3HE  MET A 164      31.083 -33.569  68.115  1.00  0.430          H  
ATOM   2643  N   VAL A 165      32.297 -31.151  73.649  1.00  0.130          N  
ATOM   2644  CA  VAL A 165      31.702 -30.089  74.470  1.00  0.090          C  
ATOM   2645  C   VAL A 165      30.647 -29.351  73.636  1.00  0.100          C  
ATOM   2646  O   VAL A 165      30.905 -28.991  72.487  1.00  0.120          O  
ATOM   2647  CB  VAL A 165      32.801 -29.108  74.984  1.00  0.140          C  
ATOM   2648  CG1 VAL A 165      32.178 -27.957  75.827  1.00  0.140          C  
ATOM   2649  CG2 VAL A 165      33.816 -29.878  75.835  1.00  0.140          C  
ATOM   2650  H   VAL A 165      32.914 -30.885  72.891  1.00  0.160          H  
ATOM   2651  HA  VAL A 165      31.203 -30.537  75.334  1.00  0.110          H  
ATOM   2652  HB  VAL A 165      33.303 -28.657  74.127  1.00  0.170          H  
ATOM   2653 1HG1 VAL A 165      32.954 -27.289  76.170  1.00  0.170          H  
ATOM   2654 2HG1 VAL A 165      31.471 -27.401  75.229  1.00  0.170          H  
ATOM   2655 3HG1 VAL A 165      31.660 -28.376  76.696  1.00  0.170          H  
ATOM   2656 1HG2 VAL A 165      34.594 -29.204  76.187  1.00  0.170          H  
ATOM   2657 2HG2 VAL A 165      33.305 -30.309  76.684  1.00  0.170          H  
ATOM   2658 3HG2 VAL A 165      34.271 -30.675  75.243  1.00  0.170          H  
ATOM   2659  N   HIS A 166      29.457 -29.158  74.201  1.00  0.130          N  
ATOM   2660  CA  HIS A 166      28.376 -28.488  73.477  1.00  0.140          C  
ATOM   2661  C   HIS A 166      28.687 -27.004  73.305  1.00  0.110          C  
ATOM   2662  O   HIS A 166      28.719 -26.499  72.178  1.00  0.090          O  
ATOM   2663  CB  HIS A 166      27.037 -28.576  74.232  1.00  0.190          C  
ATOM   2664  CG  HIS A 166      25.913 -28.124  73.421  1.00  0.190          C  
ATOM   2665  ND1 HIS A 166      25.787 -26.852  73.005  1.00  0.190          N  
ATOM   2666  CD2 HIS A 166      24.843 -28.775  72.946  1.00  0.190          C  
ATOM   2667  CE1 HIS A 166      24.690 -26.757  72.252  1.00  0.190          C  
ATOM   2668  NE2 HIS A 166      24.128 -27.901  72.220  1.00  0.190          N  
ATOM   2669  H   HIS A 166      29.313 -29.465  75.166  1.00  0.160          H  
ATOM   2670  HA  HIS A 166      28.266 -28.925  72.494  1.00  0.170          H  
ATOM   2671 1HB  HIS A 166      26.864 -29.590  74.519  1.00  0.230          H  
ATOM   2672 2HB  HIS A 166      27.074 -27.978  75.136  1.00  0.230          H  
ATOM   2673  HD2 HIS A 166      24.601 -29.797  73.084  1.00  0.230          H  
ATOM   2674  HE1 HIS A 166      24.309 -25.882  71.736  1.00  0.230          H  
ATOM   2675  HE2 HIS A 166      23.280 -28.111  71.701  1.00  0.230          H  
ATOM   2676  N   ARG A 167      28.951 -26.334  74.439  1.00  0.120          N  
ATOM   2677  CA  ARG A 167      29.275 -24.911  74.605  1.00  0.120          C  
ATOM   2678  C   ARG A 167      28.138 -23.897  74.274  1.00  0.130          C  
ATOM   2679  O   ARG A 167      28.350 -22.685  74.354  1.00  0.180          O  
ATOM   2680  CB  ARG A 167      30.550 -24.603  73.792  1.00  0.170          C  
ATOM   2681  CG  ARG A 167      31.159 -23.210  73.942  1.00  0.170          C  
ATOM   2682  CD  ARG A 167      32.488 -23.104  73.270  1.00  0.170          C  
ATOM   2683  NE  ARG A 167      33.036 -21.766  73.424  1.00  0.170          N  
ATOM   2684  CZ  ARG A 167      34.089 -21.250  72.751  1.00  0.170          C  
ATOM   2685  NH1 ARG A 167      34.733 -21.937  71.826  1.00  0.170          N  
ATOM   2686  NH2 ARG A 167      34.483 -20.015  73.032  1.00  0.170          N  
ATOM   2687  H   ARG A 167      28.910 -26.873  75.319  1.00  0.140          H  
ATOM   2688  HA  ARG A 167      29.529 -24.775  75.657  1.00  0.140          H  
ATOM   2689 1HB  ARG A 167      31.323 -25.319  74.053  1.00  0.200          H  
ATOM   2690 2HB  ARG A 167      30.347 -24.730  72.732  1.00  0.200          H  
ATOM   2691 1HG  ARG A 167      30.535 -22.470  73.454  1.00  0.200          H  
ATOM   2692 2HG  ARG A 167      31.273 -22.961  74.996  1.00  0.200          H  
ATOM   2693 1HD  ARG A 167      33.171 -23.804  73.733  1.00  0.200          H  
ATOM   2694 2HD  ARG A 167      32.413 -23.335  72.216  1.00  0.200          H  
ATOM   2695  HE  ARG A 167      32.597 -21.174  74.115  1.00  0.200          H  
ATOM   2696 1HH1 ARG A 167      34.463 -22.898  71.556  1.00  0.200          H  
ATOM   2697 2HH1 ARG A 167      35.509 -21.528  71.339  1.00  0.200          H  
ATOM   2698 1HH2 ARG A 167      34.001 -19.477  73.740  1.00  0.200          H  
ATOM   2699 2HH2 ARG A 167      35.268 -19.612  72.544  1.00  0.200          H  
ATOM   2700  N   ASN A 168      26.912 -24.374  74.024  1.00  0.100          N  
ATOM   2701  CA  ASN A 168      25.729 -23.538  73.825  1.00  0.090          C  
ATOM   2702  C   ASN A 168      24.448 -24.268  74.246  1.00  0.080          C  
ATOM   2703  O   ASN A 168      23.461 -24.242  73.514  1.00  0.070          O  
ATOM   2704  CB  ASN A 168      25.626 -23.091  72.372  1.00  0.130          C  
ATOM   2705  CG  ASN A 168      24.518 -22.081  72.113  1.00  0.130          C  
ATOM   2706  OD1 ASN A 168      24.158 -21.221  72.938  1.00  0.130          O  
ATOM   2707  ND2 ASN A 168      23.956 -22.200  70.937  1.00  0.130          N  
ATOM   2708  H   ASN A 168      26.758 -25.377  73.908  1.00  0.120          H  
ATOM   2709  HA  ASN A 168      25.819 -22.656  74.458  1.00  0.110          H  
ATOM   2710 1HB  ASN A 168      26.576 -22.637  72.077  1.00  0.160          H  
ATOM   2711 2HB  ASN A 168      25.483 -23.946  71.729  1.00  0.160          H  
ATOM   2712 1HD2 ASN A 168      23.211 -21.602  70.653  1.00  0.160          H  
ATOM   2713 2HD2 ASN A 168      24.272 -22.913  70.315  1.00  0.160          H  
ATOM   2714  N   LEU A 169      24.456 -24.949  75.390  1.00  0.080          N  
ATOM   2715  CA  LEU A 169      23.244 -25.662  75.793  1.00  0.090          C  
ATOM   2716  C   LEU A 169      22.220 -24.712  76.390  1.00  0.070          C  
ATOM   2717  O   LEU A 169      22.516 -23.932  77.292  1.00  0.090          O  
ATOM   2718  CB  LEU A 169      23.541 -26.788  76.808  1.00  0.120          C  
ATOM   2719  CG  LEU A 169      22.273 -27.588  77.377  1.00  0.120          C  
ATOM   2720  CD1 LEU A 169      21.604 -28.402  76.298  1.00  0.120          C  
ATOM   2721  CD2 LEU A 169      22.702 -28.476  78.510  1.00  0.120          C  
ATOM   2722  H   LEU A 169      25.285 -24.955  75.966  1.00  0.100          H  
ATOM   2723  HA  LEU A 169      22.812 -26.113  74.901  1.00  0.110          H  
ATOM   2724 1HB  LEU A 169      24.198 -27.514  76.327  1.00  0.150          H  
ATOM   2725 2HB  LEU A 169      24.067 -26.376  77.638  1.00  0.150          H  
ATOM   2726  HG  LEU A 169      21.554 -26.879  77.750  1.00  0.150          H  
ATOM   2727 1HD1 LEU A 169      20.745 -28.925  76.718  1.00  0.150          H  
ATOM   2728 2HD1 LEU A 169      21.267 -27.766  75.488  1.00  0.150          H  
ATOM   2729 3HD1 LEU A 169      22.313 -29.117  75.923  1.00  0.150          H  
ATOM   2730 1HD2 LEU A 169      21.838 -28.996  78.922  1.00  0.150          H  
ATOM   2731 2HD2 LEU A 169      23.391 -29.180  78.157  1.00  0.150          H  
ATOM   2732 3HD2 LEU A 169      23.166 -27.874  79.270  1.00  0.150          H  
ATOM   2733  N   ALA A 170      21.009 -24.804  75.884  1.00  0.050          N  
ATOM   2734  CA  ALA A 170      19.895 -23.996  76.333  1.00  0.040          C  
ATOM   2735  C   ALA A 170      18.595 -24.719  75.997  1.00  0.030          C  
ATOM   2736  O   ALA A 170      18.564 -25.577  75.108  1.00  0.030          O  
ATOM   2737  CB  ALA A 170      19.974 -22.634  75.687  1.00  0.060          C  
ATOM   2738  H   ALA A 170      20.856 -25.446  75.122  1.00  0.060          H  
ATOM   2739  HA  ALA A 170      19.943 -23.883  77.416  1.00  0.050          H  
ATOM   2740 1HB  ALA A 170      19.137 -22.025  76.009  1.00  0.070          H  
ATOM   2741 2HB  ALA A 170      20.910 -22.155  75.967  1.00  0.070          H  
ATOM   2742 3HB  ALA A 170      19.956 -22.748  74.654  1.00  0.070          H  
ATOM   2743  N   ALA A 171      17.496 -24.351  76.653  1.00  0.040          N  
ATOM   2744  CA  ALA A 171      16.186 -24.965  76.383  1.00  0.040          C  
ATOM   2745  C   ALA A 171      15.722 -24.718  74.935  1.00  0.080          C  
ATOM   2746  O   ALA A 171      14.856 -25.427  74.407  1.00  0.140          O  
ATOM   2747  CB  ALA A 171      15.192 -24.452  77.391  1.00  0.060          C  
ATOM   2748  H   ALA A 171      17.550 -23.625  77.387  1.00  0.050          H  
ATOM   2749  HA  ALA A 171      16.279 -26.043  76.514  1.00  0.050          H  
ATOM   2750 1HB  ALA A 171      14.232 -24.912  77.237  1.00  0.070          H  
ATOM   2751 2HB  ALA A 171      15.548 -24.681  78.395  1.00  0.070          H  
ATOM   2752 3HB  ALA A 171      15.112 -23.384  77.274  1.00  0.070          H  
ATOM   2753  N   ARG A 172      16.296 -23.693  74.304  1.00  0.100          N  
ATOM   2754  CA  ARG A 172      16.000 -23.319  72.918  1.00  0.180          C  
ATOM   2755  C   ARG A 172      16.761 -24.215  71.920  1.00  0.160          C  
ATOM   2756  O   ARG A 172      16.530 -24.142  70.711  1.00  0.220          O  
ATOM   2757  CB  ARG A 172      16.411 -21.876  72.668  1.00  0.220          C  
ATOM   2758  CG  ARG A 172      17.889 -21.715  72.651  1.00  0.220          C  
ATOM   2759  CD  ARG A 172      18.370 -20.347  72.651  1.00  0.220          C  
ATOM   2760  NE  ARG A 172      19.846 -20.328  72.663  1.00  0.220          N  
ATOM   2761  CZ  ARG A 172      20.601 -19.202  72.732  1.00  0.220          C  
ATOM   2762  NH1 ARG A 172      20.010 -18.021  72.774  1.00  0.220          N  
ATOM   2763  NH2 ARG A 172      21.929 -19.251  72.758  1.00  0.220          N  
ATOM   2764  H   ARG A 172      16.983 -23.173  74.832  1.00  0.120          H  
ATOM   2765  HA  ARG A 172      14.930 -23.429  72.746  1.00  0.220          H  
ATOM   2766 1HB  ARG A 172      16.016 -21.534  71.713  1.00  0.260          H  
ATOM   2767 2HB  ARG A 172      16.015 -21.234  73.449  1.00  0.260          H  
ATOM   2768 1HG  ARG A 172      18.277 -22.212  73.487  1.00  0.260          H  
ATOM   2769 2HG  ARG A 172      18.281 -22.169  71.743  1.00  0.260          H  
ATOM   2770 1HD  ARG A 172      18.020 -19.837  71.754  1.00  0.260          H  
ATOM   2771 2HD  ARG A 172      18.008 -19.836  73.543  1.00  0.260          H  
ATOM   2772  HE  ARG A 172      20.324 -21.249  72.612  1.00  0.260          H  
ATOM   2773 1HH1 ARG A 172      19.005 -17.954  72.755  1.00  0.260          H  
ATOM   2774 2HH1 ARG A 172      20.564 -17.179  72.831  1.00  0.260          H  
ATOM   2775 1HH2 ARG A 172      22.449 -20.137  72.740  1.00  0.260          H  
ATOM   2776 2HH2 ARG A 172      22.451 -18.397  72.816  1.00  0.260          H  
ATOM   2777  N   ASN A 173      17.714 -25.007  72.429  1.00  0.070          N  
ATOM   2778  CA  ASN A 173      18.546 -25.900  71.630  1.00  0.040          C  
ATOM   2779  C   ASN A 173      18.065 -27.339  71.880  1.00  0.050          C  
ATOM   2780  O   ASN A 173      18.246 -28.233  71.053  1.00  0.070          O  
ATOM   2781  CB  ASN A 173      20.019 -25.672  71.950  1.00  0.070          C  
ATOM   2782  CG  ASN A 173      20.462 -24.231  71.558  1.00  0.070          C  
ATOM   2783  OD1 ASN A 173      20.557 -23.353  72.429  1.00  0.070          O  
ATOM   2784  ND2 ASN A 173      20.735 -23.984  70.306  1.00  0.070          N  
ATOM   2785  H   ASN A 173      17.846 -25.029  73.434  1.00  0.080          H  
ATOM   2786  HA  ASN A 173      18.387 -25.685  70.573  1.00  0.050          H  
ATOM   2787 1HB  ASN A 173      20.203 -25.831  73.012  1.00  0.080          H  
ATOM   2788 2HB  ASN A 173      20.631 -26.390  71.397  1.00  0.080          H  
ATOM   2789 1HD2 ASN A 173      21.004 -23.067  70.027  1.00  0.080          H  
ATOM   2790 2HD2 ASN A 173      20.690 -24.704  69.589  1.00  0.080          H  
ATOM   2791  N   VAL A 174      17.408 -27.561  73.019  1.00  0.060          N  
ATOM   2792  CA  VAL A 174      16.857 -28.886  73.279  1.00  0.060          C  
ATOM   2793  C   VAL A 174      15.575 -28.996  72.454  1.00  0.080          C  
ATOM   2794  O   VAL A 174      14.675 -28.166  72.599  1.00  0.100          O  
ATOM   2795  CB  VAL A 174      16.517 -29.084  74.771  1.00  0.080          C  
ATOM   2796  CG1 VAL A 174      15.868 -30.454  74.961  1.00  0.080          C  
ATOM   2797  CG2 VAL A 174      17.774 -28.959  75.610  1.00  0.080          C  
ATOM   2798  H   VAL A 174      17.355 -26.817  73.713  1.00  0.070          H  
ATOM   2799  HA  VAL A 174      17.560 -29.648  72.955  1.00  0.070          H  
ATOM   2800  HB  VAL A 174      15.797 -28.323  75.081  1.00  0.100          H  
ATOM   2801 1HG1 VAL A 174      15.615 -30.593  75.993  1.00  0.100          H  
ATOM   2802 2HG1 VAL A 174      14.960 -30.513  74.366  1.00  0.100          H  
ATOM   2803 3HG1 VAL A 174      16.561 -31.239  74.648  1.00  0.100          H  
ATOM   2804 1HG2 VAL A 174      17.529 -29.095  76.657  1.00  0.100          H  
ATOM   2805 2HG2 VAL A 174      18.470 -29.704  75.306  1.00  0.100          H  
ATOM   2806 3HG2 VAL A 174      18.217 -27.984  75.473  1.00  0.100          H  
ATOM   2807  N   LEU A 175      15.505 -29.992  71.579  1.00  0.090          N  
ATOM   2808  CA  LEU A 175      14.367 -30.135  70.685  1.00  0.110          C  
ATOM   2809  C   LEU A 175      13.529 -31.362  70.976  1.00  0.110          C  
ATOM   2810  O   LEU A 175      14.028 -32.382  71.459  1.00  0.120          O  
ATOM   2811  CB  LEU A 175      14.834 -30.208  69.226  1.00  0.150          C  
ATOM   2812  CG  LEU A 175      15.750 -29.056  68.711  1.00  0.150          C  
ATOM   2813  CD1 LEU A 175      16.090 -29.336  67.253  1.00  0.150          C  
ATOM   2814  CD2 LEU A 175      15.093 -27.688  68.897  1.00  0.150          C  
ATOM   2815  H   LEU A 175      16.273 -30.663  71.553  1.00  0.110          H  
ATOM   2816  HA  LEU A 175      13.718 -29.279  70.808  1.00  0.130          H  
ATOM   2817 1HB  LEU A 175      15.379 -31.142  69.096  1.00  0.180          H  
ATOM   2818 2HB  LEU A 175      13.945 -30.240  68.588  1.00  0.180          H  
ATOM   2819  HG  LEU A 175      16.681 -29.067  69.269  1.00  0.180          H  
ATOM   2820 1HD1 LEU A 175      16.761 -28.563  66.880  1.00  0.180          H  
ATOM   2821 2HD1 LEU A 175      16.572 -30.295  67.164  1.00  0.180          H  
ATOM   2822 3HD1 LEU A 175      15.176 -29.339  66.658  1.00  0.180          H  
ATOM   2823 1HD2 LEU A 175      15.766 -26.912  68.533  1.00  0.180          H  
ATOM   2824 2HD2 LEU A 175      14.156 -27.645  68.343  1.00  0.180          H  
ATOM   2825 3HD2 LEU A 175      14.909 -27.514  69.949  1.00  0.180          H  
ATOM   2826  N   LEU A 176      12.251 -31.279  70.642  1.00  0.110          N  
ATOM   2827  CA  LEU A 176      11.364 -32.422  70.771  1.00  0.130          C  
ATOM   2828  C   LEU A 176      11.403 -33.346  69.569  1.00  0.160          C  
ATOM   2829  O   LEU A 176      11.216 -32.914  68.433  1.00  0.170          O  
ATOM   2830  CB  LEU A 176       9.946 -31.905  70.954  1.00  0.170          C  
ATOM   2831  CG  LEU A 176       9.594 -31.288  72.271  1.00  0.170          C  
ATOM   2832  CD1 LEU A 176       8.366 -30.477  72.114  1.00  0.170          C  
ATOM   2833  CD2 LEU A 176       9.244 -32.432  73.279  1.00  0.170          C  
ATOM   2834  H   LEU A 176      11.872 -30.407  70.248  1.00  0.130          H  
ATOM   2835  HA  LEU A 176      11.664 -32.995  71.643  1.00  0.160          H  
ATOM   2836 1HB  LEU A 176       9.769 -31.150  70.192  1.00  0.210          H  
ATOM   2837 2HB  LEU A 176       9.285 -32.724  70.798  1.00  0.210          H  
ATOM   2838  HG  LEU A 176      10.416 -30.670  72.635  1.00  0.210          H  
ATOM   2839 1HD1 LEU A 176       8.123 -30.075  73.068  1.00  0.210          H  
ATOM   2840 2HD1 LEU A 176       8.544 -29.661  71.400  1.00  0.210          H  
ATOM   2841 3HD1 LEU A 176       7.552 -31.100  71.758  1.00  0.210          H  
ATOM   2842 1HD2 LEU A 176       8.954 -32.007  74.240  1.00  0.210          H  
ATOM   2843 2HD2 LEU A 176       8.409 -33.023  72.887  1.00  0.210          H  
ATOM   2844 3HD2 LEU A 176      10.072 -33.090  73.420  1.00  0.210          H  
ATOM   2845  N   LYS A 177      11.634 -34.630  69.821  1.00  0.180          N  
ATOM   2846  CA  LYS A 177      11.641 -35.622  68.750  1.00  0.200          C  
ATOM   2847  C   LYS A 177      10.325 -36.373  68.768  1.00  0.190          C  
ATOM   2848  O   LYS A 177       9.811 -36.800  67.733  1.00  0.200          O  
ATOM   2849  CB  LYS A 177      12.811 -36.604  68.846  1.00  0.270          C  
ATOM   2850  CG  LYS A 177      12.811 -37.611  67.676  1.00  0.270          C  
ATOM   2851  CD  LYS A 177      14.040 -38.496  67.626  1.00  0.270          C  
ATOM   2852  CE  LYS A 177      13.959 -39.431  66.413  1.00  0.270          C  
ATOM   2853  NZ  LYS A 177      15.135 -40.354  66.300  1.00  0.270          N  
ATOM   2854  H   LYS A 177      11.799 -34.921  70.789  1.00  0.220          H  
ATOM   2855  HA  LYS A 177      11.710 -35.104  67.799  1.00  0.240          H  
ATOM   2856 1HB  LYS A 177      13.755 -36.056  68.828  1.00  0.330          H  
ATOM   2857 2HB  LYS A 177      12.759 -37.155  69.789  1.00  0.330          H  
ATOM   2858 1HG  LYS A 177      11.943 -38.266  67.778  1.00  0.330          H  
ATOM   2859 2HG  LYS A 177      12.720 -37.075  66.736  1.00  0.330          H  
ATOM   2860 1HD  LYS A 177      14.922 -37.873  67.529  1.00  0.330          H  
ATOM   2861 2HD  LYS A 177      14.119 -39.081  68.541  1.00  0.330          H  
ATOM   2862 1HE  LYS A 177      13.050 -40.026  66.486  1.00  0.330          H  
ATOM   2863 2HE  LYS A 177      13.909 -38.819  65.512  1.00  0.330          H  
ATOM   2864 1HZ  LYS A 177      15.021 -40.933  65.478  1.00  0.330          H  
ATOM   2865 2HZ  LYS A 177      15.990 -39.822  66.215  1.00  0.330          H  
ATOM   2866 3HZ  LYS A 177      15.190 -40.945  67.115  1.00  0.330          H  
ATOM   2867  N   SER A 178       9.796 -36.526  69.969  1.00  0.180          N  
ATOM   2868  CA  SER A 178       8.571 -37.256  70.231  1.00  0.190          C  
ATOM   2869  C   SER A 178       7.957 -36.549  71.433  1.00  0.190          C  
ATOM   2870  O   SER A 178       8.694 -35.921  72.195  1.00  0.180          O  
ATOM   2871  CB  SER A 178       8.881 -38.722  70.507  1.00  0.260          C  
ATOM   2872  OG  SER A 178       7.735 -39.483  70.713  1.00  0.260          O  
ATOM   2873  H   SER A 178      10.312 -36.138  70.758  1.00  0.220          H  
ATOM   2874  HA  SER A 178       7.926 -37.184  69.360  1.00  0.230          H  
ATOM   2875 1HB  SER A 178       9.455 -39.135  69.675  1.00  0.310          H  
ATOM   2876 2HB  SER A 178       9.481 -38.794  71.377  1.00  0.310          H  
ATOM   2877  HG  SER A 178       8.038 -40.390  70.804  1.00  0.310          H  
ATOM   2878  N   PRO A 179       6.632 -36.569  71.650  1.00  0.190          N  
ATOM   2879  CA  PRO A 179       6.002 -35.934  72.795  1.00  0.200          C  
ATOM   2880  C   PRO A 179       6.720 -36.243  74.122  1.00  0.190          C  
ATOM   2881  O   PRO A 179       6.761 -35.378  74.997  1.00  0.190          O  
ATOM   2882  CB  PRO A 179       4.584 -36.502  72.730  1.00  0.300          C  
ATOM   2883  CG  PRO A 179       4.350 -36.739  71.238  1.00  0.300          C  
ATOM   2884  CD  PRO A 179       5.677 -37.224  70.712  1.00  0.300          C  
ATOM   2885  HA  PRO A 179       5.987 -34.848  72.623  1.00  0.240          H  
ATOM   2886 1HB  PRO A 179       4.523 -37.422  73.327  1.00  0.360          H  
ATOM   2887 2HB  PRO A 179       3.875 -35.785  73.168  1.00  0.360          H  
ATOM   2888 1HG  PRO A 179       3.541 -37.475  71.096  1.00  0.360          H  
ATOM   2889 2HG  PRO A 179       4.018 -35.807  70.750  1.00  0.360          H  
ATOM   2890 1HD  PRO A 179       5.706 -38.309  70.794  1.00  0.360          H  
ATOM   2891 2HD  PRO A 179       5.797 -36.879  69.682  1.00  0.360          H  
ATOM   2892  N   SER A 180       7.327 -37.433  74.276  1.00  0.190          N  
ATOM   2893  CA  SER A 180       8.033 -37.706  75.517  1.00  0.190          C  
ATOM   2894  C   SER A 180       9.484 -38.137  75.258  1.00  0.190          C  
ATOM   2895  O   SER A 180      10.039 -38.995  75.962  1.00  0.200          O  
ATOM   2896  CB  SER A 180       7.314 -38.804  76.273  1.00  0.270          C  
ATOM   2897  OG  SER A 180       7.208 -39.960  75.483  1.00  0.270          O  
ATOM   2898  H   SER A 180       7.276 -38.172  73.587  1.00  0.230          H  
ATOM   2899  HA  SER A 180       8.048 -36.804  76.125  1.00  0.230          H  
ATOM   2900 1HB  SER A 180       7.850 -39.031  77.192  1.00  0.320          H  
ATOM   2901 2HB  SER A 180       6.319 -38.457  76.552  1.00  0.320          H  
ATOM   2902  HG  SER A 180       6.751 -40.607  76.025  1.00  0.320          H  
ATOM   2903  N   GLN A 181      10.133 -37.432  74.322  1.00  0.190          N  
ATOM   2904  CA  GLN A 181      11.553 -37.606  74.019  1.00  0.190          C  
ATOM   2905  C   GLN A 181      12.162 -36.322  73.526  1.00  0.170          C  
ATOM   2906  O   GLN A 181      11.740 -35.755  72.499  1.00  0.170          O  
ATOM   2907  CB  GLN A 181      11.835 -38.662  72.935  1.00  0.270          C  
ATOM   2908  CG  GLN A 181      13.365 -38.931  72.642  1.00  0.270          C  
ATOM   2909  CD  GLN A 181      13.551 -40.009  71.564  1.00  0.270          C  
ATOM   2910  OE1 GLN A 181      12.539 -40.514  71.069  1.00  0.270          O  
ATOM   2911  NE2 GLN A 181      14.790 -40.379  71.178  1.00  0.270          N  
ATOM   2912  H   GLN A 181       9.594 -36.763  73.769  1.00  0.230          H  
ATOM   2913  HA  GLN A 181      12.062 -37.896  74.923  1.00  0.230          H  
ATOM   2914 1HB  GLN A 181      11.330 -39.597  73.171  1.00  0.320          H  
ATOM   2915 2HB  GLN A 181      11.456 -38.294  72.001  1.00  0.320          H  
ATOM   2916 1HG  GLN A 181      13.834 -38.016  72.274  1.00  0.320          H  
ATOM   2917 2HG  GLN A 181      13.856 -39.259  73.557  1.00  0.320          H  
ATOM   2918 1HE2 GLN A 181      14.888 -41.088  70.483  1.00  0.320          H  
ATOM   2919 2HE2 GLN A 181      15.657 -39.975  71.552  1.00  0.320          H  
ATOM   2920  N   VAL A 182      13.245 -35.936  74.173  1.00  0.150          N  
ATOM   2921  CA  VAL A 182      13.964 -34.763  73.737  1.00  0.140          C  
ATOM   2922  C   VAL A 182      15.384 -35.118  73.420  1.00  0.140          C  
ATOM   2923  O   VAL A 182      15.929 -36.115  73.915  1.00  0.140          O  
ATOM   2924  CB  VAL A 182      13.904 -33.643  74.794  1.00  0.200          C  
ATOM   2925  CG1 VAL A 182      12.496 -33.278  74.961  1.00  0.200          C  
ATOM   2926  CG2 VAL A 182      14.527 -34.069  76.135  1.00  0.200          C  
ATOM   2927  H   VAL A 182      13.520 -36.450  75.016  1.00  0.180          H  
ATOM   2928  HA  VAL A 182      13.502 -34.387  72.827  1.00  0.170          H  
ATOM   2929  HB  VAL A 182      14.431 -32.782  74.423  1.00  0.240          H  
ATOM   2930 1HG1 VAL A 182      12.380 -32.513  75.662  1.00  0.240          H  
ATOM   2931 2HG1 VAL A 182      12.138 -32.955  74.005  1.00  0.240          H  
ATOM   2932 3HG1 VAL A 182      11.939 -34.129  75.289  1.00  0.240          H  
ATOM   2933 1HG2 VAL A 182      14.453 -33.244  76.843  1.00  0.240          H  
ATOM   2934 2HG2 VAL A 182      14.002 -34.904  76.526  1.00  0.240          H  
ATOM   2935 3HG2 VAL A 182      15.579 -34.332  75.994  1.00  0.240          H  
ATOM   2936  N   GLN A 183      15.968 -34.286  72.582  1.00  0.130          N  
ATOM   2937  CA  GLN A 183      17.331 -34.434  72.156  1.00  0.120          C  
ATOM   2938  C   GLN A 183      18.036 -33.095  72.195  1.00  0.080          C  
ATOM   2939  O   GLN A 183      17.411 -32.045  72.018  1.00  0.060          O  
ATOM   2940  CB  GLN A 183      17.381 -34.993  70.743  1.00  0.170          C  
ATOM   2941  CG  GLN A 183      16.760 -36.336  70.533  1.00  0.170          C  
ATOM   2942  CD  GLN A 183      17.080 -36.873  69.178  1.00  0.170          C  
ATOM   2943  OE1 GLN A 183      16.934 -36.178  68.164  1.00  0.170          O  
ATOM   2944  NE2 GLN A 183      17.531 -38.117  69.142  1.00  0.170          N  
ATOM   2945  H   GLN A 183      15.410 -33.509  72.215  1.00  0.160          H  
ATOM   2946  HA  GLN A 183      17.837 -35.108  72.840  1.00  0.140          H  
ATOM   2947 1HB  GLN A 183      16.836 -34.320  70.106  1.00  0.210          H  
ATOM   2948 2HB  GLN A 183      18.399 -35.034  70.407  1.00  0.210          H  
ATOM   2949 1HG  GLN A 183      17.098 -37.024  71.258  1.00  0.210          H  
ATOM   2950 2HG  GLN A 183      15.680 -36.232  70.605  1.00  0.210          H  
ATOM   2951 1HE2 GLN A 183      17.785 -38.530  68.272  1.00  0.210          H  
ATOM   2952 2HE2 GLN A 183      17.637 -38.650  70.011  1.00  0.210          H  
ATOM   2953  N   VAL A 184      19.339 -33.113  72.371  1.00  0.070          N  
ATOM   2954  CA  VAL A 184      20.054 -31.855  72.370  1.00  0.090          C  
ATOM   2955  C   VAL A 184      20.681 -31.549  71.007  1.00  0.080          C  
ATOM   2956  O   VAL A 184      21.475 -32.334  70.484  1.00  0.090          O  
ATOM   2957  CB  VAL A 184      21.129 -31.882  73.462  1.00  0.120          C  
ATOM   2958  CG1 VAL A 184      21.891 -30.573  73.451  1.00  0.120          C  
ATOM   2959  CG2 VAL A 184      20.493 -32.146  74.818  1.00  0.120          C  
ATOM   2960  H   VAL A 184      19.812 -34.011  72.518  1.00  0.080          H  
ATOM   2961  HA  VAL A 184      19.356 -31.057  72.607  1.00  0.110          H  
ATOM   2962  HB  VAL A 184      21.812 -32.676  73.258  1.00  0.140          H  
ATOM   2963 1HG1 VAL A 184      22.656 -30.604  74.203  1.00  0.140          H  
ATOM   2964 2HG1 VAL A 184      22.358 -30.415  72.480  1.00  0.140          H  
ATOM   2965 3HG1 VAL A 184      21.212 -29.750  73.656  1.00  0.140          H  
ATOM   2966 1HG2 VAL A 184      21.267 -32.178  75.585  1.00  0.140          H  
ATOM   2967 2HG2 VAL A 184      19.804 -31.368  75.041  1.00  0.140          H  
ATOM   2968 3HG2 VAL A 184      19.964 -33.100  74.804  1.00  0.140          H  
ATOM   2969  N   ALA A 185      20.320 -30.399  70.437  1.00  0.080          N  
ATOM   2970  CA  ALA A 185      20.832 -29.936  69.158  1.00  0.120          C  
ATOM   2971  C   ALA A 185      21.995 -28.991  69.363  1.00  0.150          C  
ATOM   2972  O   ALA A 185      22.201 -28.511  70.479  1.00  0.120          O  
ATOM   2973  CB  ALA A 185      19.744 -29.232  68.361  1.00  0.150          C  
ATOM   2974  H   ALA A 185      19.635 -29.789  70.893  1.00  0.100          H  
ATOM   2975  HA  ALA A 185      21.203 -30.794  68.612  1.00  0.140          H  
ATOM   2976 1HB  ALA A 185      20.138 -28.909  67.401  1.00  0.180          H  
ATOM   2977 2HB  ALA A 185      18.920 -29.898  68.198  1.00  0.180          H  
ATOM   2978 3HB  ALA A 185      19.395 -28.363  68.908  1.00  0.180          H  
ATOM   2979  N   ASP A 186      22.692 -28.707  68.254  1.00  0.210          N  
ATOM   2980  CA  ASP A 186      23.796 -27.758  68.106  1.00  0.260          C  
ATOM   2981  C   ASP A 186      25.069 -27.979  68.928  1.00  0.260          C  
ATOM   2982  O   ASP A 186      25.736 -27.023  69.346  1.00  0.230          O  
ATOM   2983  CB  ASP A 186      23.235 -26.374  68.405  1.00  0.340          C  
ATOM   2984  CG  ASP A 186      22.097 -26.007  67.430  1.00  0.340          C  
ATOM   2985  OD1 ASP A 186      22.159 -26.342  66.249  1.00  0.340          O  
ATOM   2986  OD2 ASP A 186      21.146 -25.381  67.867  1.00  0.340          O  
ATOM   2987  H   ASP A 186      22.412 -29.190  67.410  1.00  0.250          H  
ATOM   2988  HA  ASP A 186      24.090 -27.780  67.057  1.00  0.310          H  
ATOM   2989 1HB  ASP A 186      22.858 -26.334  69.430  1.00  0.410          H  
ATOM   2990 2HB  ASP A 186      24.018 -25.636  68.330  1.00  0.410          H  
ATOM   2991  N   PHE A 187      25.486 -29.225  69.078  1.00  0.320          N  
ATOM   2992  CA  PHE A 187      26.724 -29.431  69.813  1.00  0.360          C  
ATOM   2993  C   PHE A 187      27.905 -28.945  69.023  1.00  0.280          C  
ATOM   2994  O   PHE A 187      28.102 -29.363  67.885  1.00  0.240          O  
ATOM   2995  CB  PHE A 187      26.981 -30.917  70.090  1.00  0.490          C  
ATOM   2996  CG  PHE A 187      26.186 -31.520  71.169  1.00  0.490          C  
ATOM   2997  CD1 PHE A 187      24.976 -32.112  70.930  1.00  0.490          C  
ATOM   2998  CD2 PHE A 187      26.685 -31.530  72.455  1.00  0.490          C  
ATOM   2999  CE1 PHE A 187      24.282 -32.690  71.950  1.00  0.490          C  
ATOM   3000  CE2 PHE A 187      25.980 -32.097  73.483  1.00  0.490          C  
ATOM   3001  CZ  PHE A 187      24.765 -32.689  73.226  1.00  0.490          C  
ATOM   3002  H   PHE A 187      24.940 -29.996  68.720  1.00  0.380          H  
ATOM   3003  HA  PHE A 187      26.677 -28.873  70.744  1.00  0.430          H  
ATOM   3004 1HB  PHE A 187      26.788 -31.482  69.179  1.00  0.590          H  
ATOM   3005 2HB  PHE A 187      28.039 -31.056  70.328  1.00  0.590          H  
ATOM   3006  HD1 PHE A 187      24.563 -32.130  69.923  1.00  0.590          H  
ATOM   3007  HD2 PHE A 187      27.654 -31.090  72.653  1.00  0.590          H  
ATOM   3008  HE1 PHE A 187      23.335 -33.157  71.736  1.00  0.590          H  
ATOM   3009  HE2 PHE A 187      26.397 -32.097  74.490  1.00  0.590          H  
ATOM   3010  HZ  PHE A 187      24.195 -33.159  74.029  1.00  0.590          H  
ATOM   3011  N   GLY A 188      28.718 -28.084  69.632  1.00  0.280          N  
ATOM   3012  CA  GLY A 188      29.925 -27.611  69.007  1.00  0.240          C  
ATOM   3013  C   GLY A 188      29.725 -26.487  68.005  1.00  0.220          C  
ATOM   3014  O   GLY A 188      30.684 -26.075  67.363  1.00  0.190          O  
ATOM   3015  H   GLY A 188      28.510 -27.710  70.563  1.00  0.340          H  
ATOM   3016 1HA  GLY A 188      30.602 -27.270  69.795  1.00  0.290          H  
ATOM   3017 2HA  GLY A 188      30.420 -28.451  68.532  1.00  0.290          H  
ATOM   3018  N   VAL A 189      28.515 -25.928  67.874  1.00  0.260          N  
ATOM   3019  CA  VAL A 189      28.373 -24.879  66.852  1.00  0.300          C  
ATOM   3020  C   VAL A 189      29.259 -23.673  67.119  1.00  0.330          C  
ATOM   3021  O   VAL A 189      29.768 -23.057  66.195  1.00  0.320          O  
ATOM   3022  CB  VAL A 189      26.911 -24.430  66.667  1.00  0.400          C  
ATOM   3023  CG1 VAL A 189      26.118 -25.606  66.137  1.00  0.400          C  
ATOM   3024  CG2 VAL A 189      26.324 -23.887  68.003  1.00  0.400          C  
ATOM   3025  H   VAL A 189      27.726 -26.279  68.428  1.00  0.310          H  
ATOM   3026  HA  VAL A 189      28.678 -25.314  65.914  1.00  0.360          H  
ATOM   3027  HB  VAL A 189      26.868 -23.643  65.912  1.00  0.480          H  
ATOM   3028 1HG1 VAL A 189      25.080 -25.314  65.971  1.00  0.480          H  
ATOM   3029 2HG1 VAL A 189      26.554 -25.938  65.196  1.00  0.480          H  
ATOM   3030 3HG1 VAL A 189      26.160 -26.412  66.845  1.00  0.480          H  
ATOM   3031 1HG2 VAL A 189      25.296 -23.580  67.837  1.00  0.480          H  
ATOM   3032 2HG2 VAL A 189      26.351 -24.661  68.766  1.00  0.480          H  
ATOM   3033 3HG2 VAL A 189      26.889 -23.030  68.346  1.00  0.480          H  
ATOM   3034  N   ALA A 190      29.525 -23.375  68.375  1.00  0.400          N  
ATOM   3035  CA  ALA A 190      30.390 -22.269  68.729  1.00  0.460          C  
ATOM   3036  C   ALA A 190      31.798 -22.450  68.148  1.00  0.470          C  
ATOM   3037  O   ALA A 190      32.479 -21.478  67.824  1.00  0.580          O  
ATOM   3038  CB  ALA A 190      30.443 -22.144  70.238  1.00  0.620          C  
ATOM   3039  H   ALA A 190      29.090 -23.909  69.115  1.00  0.480          H  
ATOM   3040  HA  ALA A 190      29.980 -21.365  68.301  1.00  0.550          H  
ATOM   3041 1HB  ALA A 190      31.073 -21.302  70.521  1.00  0.740          H  
ATOM   3042 2HB  ALA A 190      29.434 -21.992  70.630  1.00  0.740          H  
ATOM   3043 3HB  ALA A 190      30.850 -23.060  70.638  1.00  0.740          H  
ATOM   3044  N   ASP A 191      32.236 -23.699  67.980  1.00  0.380          N  
ATOM   3045  CA  ASP A 191      33.586 -23.998  67.537  1.00  0.450          C  
ATOM   3046  C   ASP A 191      33.679 -24.048  66.018  1.00  0.490          C  
ATOM   3047  O   ASP A 191      34.728 -24.365  65.439  1.00  0.670          O  
ATOM   3048  CB  ASP A 191      34.026 -25.312  68.179  1.00  0.600          C  
ATOM   3049  CG  ASP A 191      34.171 -25.173  69.702  1.00  0.600          C  
ATOM   3050  OD1 ASP A 191      34.470 -24.091  70.165  1.00  0.600          O  
ATOM   3051  OD2 ASP A 191      33.967 -26.137  70.386  1.00  0.600          O  
ATOM   3052  H   ASP A 191      31.626 -24.495  68.159  1.00  0.460          H  
ATOM   3053  HA  ASP A 191      34.247 -23.206  67.890  1.00  0.540          H  
ATOM   3054 1HB  ASP A 191      33.287 -26.088  67.956  1.00  0.720          H  
ATOM   3055 2HB  ASP A 191      34.969 -25.629  67.768  1.00  0.720          H  
ATOM   3056  N   LEU A 192      32.565 -23.741  65.357  1.00  0.410          N  
ATOM   3057  CA  LEU A 192      32.526 -23.693  63.915  1.00  0.380          C  
ATOM   3058  C   LEU A 192      32.735 -22.265  63.448  1.00  0.610          C  
ATOM   3059  O   LEU A 192      32.752 -21.995  62.247  1.00  1.110          O  
ATOM   3060  CB  LEU A 192      31.179 -24.200  63.403  1.00  0.540          C  
ATOM   3061  CG  LEU A 192      30.810 -25.642  63.757  1.00  0.540          C  
ATOM   3062  CD1 LEU A 192      29.434 -25.918  63.243  1.00  0.540          C  
ATOM   3063  CD2 LEU A 192      31.774 -26.566  63.144  1.00  0.540          C  
ATOM   3064  H   LEU A 192      31.707 -23.510  65.865  1.00  0.490          H  
ATOM   3065  HA  LEU A 192      33.339 -24.287  63.513  1.00  0.460          H  
ATOM   3066 1HB  LEU A 192      30.400 -23.556  63.801  1.00  0.650          H  
ATOM   3067 2HB  LEU A 192      31.172 -24.111  62.319  1.00  0.650          H  
ATOM   3068  HG  LEU A 192      30.809 -25.776  64.836  1.00  0.650          H  
ATOM   3069 1HD1 LEU A 192      29.152 -26.942  63.494  1.00  0.650          H  
ATOM   3070 2HD1 LEU A 192      28.730 -25.225  63.689  1.00  0.650          H  
ATOM   3071 3HD1 LEU A 192      29.418 -25.790  62.172  1.00  0.650          H  
ATOM   3072 1HD2 LEU A 192      31.503 -27.575  63.345  1.00  0.650          H  
ATOM   3073 2HD2 LEU A 192      31.733 -26.384  62.101  1.00  0.650          H  
ATOM   3074 3HD2 LEU A 192      32.776 -26.392  63.514  1.00  0.650          H  
ATOM   3075  N   LEU A 193      32.888 -21.335  64.390  1.00  0.480          N  
ATOM   3076  CA  LEU A 193      33.048 -19.952  64.019  1.00  0.590          C  
ATOM   3077  C   LEU A 193      34.506 -19.528  64.219  1.00  0.660          C  
ATOM   3078  O   LEU A 193      35.193 -20.074  65.087  1.00  0.650          O  
ATOM   3079  CB  LEU A 193      32.145 -19.056  64.892  1.00  0.780          C  
ATOM   3080  CG  LEU A 193      30.605 -18.967  64.544  1.00  0.780          C  
ATOM   3081  CD1 LEU A 193      29.886 -20.288  64.881  1.00  0.780          C  
ATOM   3082  CD2 LEU A 193      29.994 -17.815  65.343  1.00  0.780          C  
ATOM   3083  H   LEU A 193      32.875 -21.576  65.388  1.00  0.580          H  
ATOM   3084  HA  LEU A 193      32.730 -19.848  62.992  1.00  0.710          H  
ATOM   3085 1HB  LEU A 193      32.218 -19.419  65.922  1.00  0.940          H  
ATOM   3086 2HB  LEU A 193      32.550 -18.041  64.868  1.00  0.940          H  
ATOM   3087  HG  LEU A 193      30.479 -18.772  63.476  1.00  0.940          H  
ATOM   3088 1HD1 LEU A 193      28.823 -20.197  64.646  1.00  0.940          H  
ATOM   3089 2HD1 LEU A 193      30.286 -21.101  64.311  1.00  0.940          H  
ATOM   3090 3HD1 LEU A 193      30.008 -20.506  65.932  1.00  0.940          H  
ATOM   3091 1HD2 LEU A 193      28.930 -17.725  65.110  1.00  0.940          H  
ATOM   3092 2HD2 LEU A 193      30.116 -17.999  66.409  1.00  0.940          H  
ATOM   3093 3HD2 LEU A 193      30.500 -16.885  65.080  1.00  0.940          H  
ATOM   3094  N   PRO A 194      35.035 -18.604  63.406  1.00  0.780          N  
ATOM   3095  CA  PRO A 194      36.300 -17.931  63.599  1.00  0.930          C  
ATOM   3096  C   PRO A 194      36.202 -17.224  64.932  1.00  1.200          C  
ATOM   3097  O   PRO A 194      35.077 -16.944  65.359  1.00  1.300          O  
ATOM   3098  CB  PRO A 194      36.394 -16.974  62.415  1.00  1.400          C  
ATOM   3099  CG  PRO A 194      35.502 -17.567  61.373  1.00  1.400          C  
ATOM   3100  CD  PRO A 194      34.365 -18.235  62.141  1.00  1.400          C  
ATOM   3101  HA  PRO A 194      37.092 -18.700  63.577  1.00  1.120          H  
ATOM   3102 1HB  PRO A 194      36.064 -15.957  62.719  1.00  1.670          H  
ATOM   3103 2HB  PRO A 194      37.429 -16.872  62.070  1.00  1.670          H  
ATOM   3104 1HG  PRO A 194      35.161 -16.752  60.713  1.00  1.670          H  
ATOM   3105 2HG  PRO A 194      36.068 -18.267  60.742  1.00  1.670          H  
ATOM   3106 1HD  PRO A 194      33.531 -17.527  62.315  1.00  1.670          H  
ATOM   3107 2HD  PRO A 194      34.070 -19.121  61.557  1.00  1.670          H  
ATOM   3108  N   PRO A 195      37.303 -16.930  65.628  1.00  1.410          N  
ATOM   3109  CA  PRO A 195      37.293 -16.245  66.900  1.00  1.660          C  
ATOM   3110  C   PRO A 195      36.383 -15.040  66.795  1.00  2.070          C  
ATOM   3111  O   PRO A 195      36.454 -14.285  65.824  1.00  2.690          O  
ATOM   3112  CB  PRO A 195      38.763 -15.850  67.064  1.00  2.490          C  
ATOM   3113  CG  PRO A 195      39.515 -16.939  66.320  1.00  2.490          C  
ATOM   3114  CD  PRO A 195      38.648 -17.243  65.108  1.00  2.490          C  
ATOM   3115  HA  PRO A 195      36.956 -16.935  67.691  1.00  1.990          H  
ATOM   3116 1HB  PRO A 195      38.930 -14.845  66.641  1.00  2.990          H  
ATOM   3117 2HB  PRO A 195      39.023 -15.796  68.130  1.00  2.990          H  
ATOM   3118 1HG  PRO A 195      40.523 -16.587  66.045  1.00  2.990          H  
ATOM   3119 2HG  PRO A 195      39.653 -17.814  66.972  1.00  2.990          H  
ATOM   3120 1HD  PRO A 195      38.898 -16.587  64.260  1.00  2.990          H  
ATOM   3121 2HD  PRO A 195      38.760 -18.306  64.870  1.00  2.990          H  
ATOM   3122  N   ASP A 196      35.555 -14.854  67.809  1.00  1.800          N  
ATOM   3123  CA  ASP A 196      34.572 -13.786  67.830  1.00  2.260          C  
ATOM   3124  C   ASP A 196      34.666 -13.153  69.217  1.00  2.320          C  
ATOM   3125  O   ASP A 196      34.507 -13.833  70.232  1.00  2.480          O  
ATOM   3126  CB  ASP A 196      33.176 -14.336  67.499  1.00  2.980          C  
ATOM   3127  CG  ASP A 196      32.163 -13.236  67.210  1.00  2.980          C  
ATOM   3128  OD1 ASP A 196      32.533 -12.103  67.336  1.00  2.980          O  
ATOM   3129  OD2 ASP A 196      31.028 -13.527  66.811  1.00  2.980          O  
ATOM   3130  H   ASP A 196      35.575 -15.504  68.581  1.00  2.160          H  
ATOM   3131  HA  ASP A 196      34.835 -13.033  67.086  1.00  2.710          H  
ATOM   3132 1HB  ASP A 196      33.248 -14.996  66.627  1.00  3.580          H  
ATOM   3133 2HB  ASP A 196      32.814 -14.935  68.334  1.00  3.580          H  
ATOM   3134  N   ASP A 197      35.073 -11.892  69.254  1.00  2.130          N  
ATOM   3135  CA  ASP A 197      35.389 -11.172  70.485  1.00  2.050          C  
ATOM   3136  C   ASP A 197      34.368 -11.372  71.609  1.00  1.970          C  
ATOM   3137  O   ASP A 197      33.175 -11.087  71.459  1.00  2.110          O  
ATOM   3138  CB  ASP A 197      35.539  -9.676  70.185  1.00  2.900          C  
ATOM   3139  CG  ASP A 197      36.052  -8.884  71.372  1.00  2.900          C  
ATOM   3140  OD1 ASP A 197      36.118  -9.462  72.443  1.00  2.900          O  
ATOM   3141  OD2 ASP A 197      36.384  -7.729  71.211  1.00  2.900          O  
ATOM   3142  H   ASP A 197      35.145 -11.407  68.370  1.00  2.560          H  
ATOM   3143  HA  ASP A 197      36.350 -11.540  70.843  1.00  2.460          H  
ATOM   3144 1HB  ASP A 197      36.226  -9.541  69.350  1.00  3.480          H  
ATOM   3145 2HB  ASP A 197      34.570  -9.269  69.883  1.00  3.480          H  
ATOM   3146  N   LYS A 198      34.879 -11.840  72.760  1.00  1.840          N  
ATOM   3147  CA  LYS A 198      34.113 -12.147  73.968  1.00  1.730          C  
ATOM   3148  C   LYS A 198      33.374 -10.938  74.505  1.00  1.610          C  
ATOM   3149  O   LYS A 198      32.398 -11.085  75.231  1.00  1.620          O  
ATOM   3150  CB  LYS A 198      35.020 -12.702  75.082  1.00  2.470          C  
ATOM   3151  CG  LYS A 198      36.005 -11.679  75.690  1.00  2.470          C  
ATOM   3152  CD  LYS A 198      36.911 -12.306  76.774  1.00  2.470          C  
ATOM   3153  CE  LYS A 198      37.845 -11.245  77.382  1.00  2.470          C  
ATOM   3154  NZ  LYS A 198      38.788 -11.815  78.407  1.00  2.470          N  
ATOM   3155  H   LYS A 198      35.875 -11.998  72.769  1.00  2.210          H  
ATOM   3156  HA  LYS A 198      33.372 -12.906  73.714  1.00  2.080          H  
ATOM   3157 1HB  LYS A 198      34.401 -13.086  75.894  1.00  2.960          H  
ATOM   3158 2HB  LYS A 198      35.599 -13.537  74.691  1.00  2.960          H  
ATOM   3159 1HG  LYS A 198      36.621 -11.244  74.899  1.00  2.960          H  
ATOM   3160 2HG  LYS A 198      35.442 -10.876  76.164  1.00  2.960          H  
ATOM   3161 1HD  LYS A 198      36.289 -12.728  77.574  1.00  2.960          H  
ATOM   3162 2HD  LYS A 198      37.511 -13.109  76.344  1.00  2.960          H  
ATOM   3163 1HE  LYS A 198      38.429 -10.795  76.580  1.00  2.960          H  
ATOM   3164 2HE  LYS A 198      37.240 -10.471  77.855  1.00  2.960          H  
ATOM   3165 1HZ  LYS A 198      39.374 -11.078  78.767  1.00  2.960          H  
ATOM   3166 2HZ  LYS A 198      38.261 -12.241  79.204  1.00  2.960          H  
ATOM   3167 3HZ  LYS A 198      39.363 -12.523  77.982  1.00  2.960          H  
ATOM   3168  N   GLN A 199      33.793  -9.731  74.124  1.00  1.670          N  
ATOM   3169  CA  GLN A 199      33.139  -8.525  74.616  1.00  1.920          C  
ATOM   3170  C   GLN A 199      31.671  -8.476  74.192  1.00  2.210          C  
ATOM   3171  O   GLN A 199      30.865  -7.785  74.813  1.00  2.390          O  
ATOM   3172  CB  GLN A 199      33.851  -7.254  74.160  1.00  2.590          C  
ATOM   3173  CG  GLN A 199      35.210  -7.056  74.794  1.00  2.590          C  
ATOM   3174  CD  GLN A 199      35.871  -5.741  74.385  1.00  2.590          C  
ATOM   3175  OE1 GLN A 199      35.773  -4.752  75.123  1.00  2.590          O  
ATOM   3176  NE2 GLN A 199      36.521  -5.710  73.227  1.00  2.590          N  
ATOM   3177  H   GLN A 199      34.608  -9.670  73.492  1.00  2.000          H  
ATOM   3178  HA  GLN A 199      33.184  -8.540  75.699  1.00  2.300          H  
ATOM   3179 1HB  GLN A 199      33.993  -7.288  73.078  1.00  3.110          H  
ATOM   3180 2HB  GLN A 199      33.238  -6.385  74.387  1.00  3.110          H  
ATOM   3181 1HG  GLN A 199      35.098  -7.067  75.876  1.00  3.110          H  
ATOM   3182 2HG  GLN A 199      35.858  -7.875  74.477  1.00  3.110          H  
ATOM   3183 1HE2 GLN A 199      36.960  -4.872  72.919  1.00  3.110          H  
ATOM   3184 2HE2 GLN A 199      36.561  -6.547  72.619  1.00  3.110          H  
ATOM   3185  N   LEU A 200      31.308  -9.231  73.153  1.00  2.390          N  
ATOM   3186  CA  LEU A 200      29.933  -9.288  72.685  1.00  2.750          C  
ATOM   3187  C   LEU A 200      29.024  -9.894  73.754  1.00  2.860          C  
ATOM   3188  O   LEU A 200      27.830  -9.597  73.808  1.00  2.970          O  
ATOM   3189  CB  LEU A 200      29.863 -10.106  71.399  1.00  3.710          C  
ATOM   3190  CG  LEU A 200      30.538  -9.481  70.151  1.00  3.710          C  
ATOM   3191  CD1 LEU A 200      30.562 -10.520  69.056  1.00  3.710          C  
ATOM   3192  CD2 LEU A 200      29.769  -8.229  69.684  1.00  3.710          C  
ATOM   3193  H   LEU A 200      32.014  -9.803  72.674  1.00  2.870          H  
ATOM   3194  HA  LEU A 200      29.589  -8.276  72.499  1.00  3.300          H  
ATOM   3195 1HB  LEU A 200      30.356 -11.063  71.583  1.00  4.450          H  
ATOM   3196 2HB  LEU A 200      28.819 -10.297  71.160  1.00  4.450          H  
ATOM   3197  HG  LEU A 200      31.571  -9.210  70.386  1.00  4.450          H  
ATOM   3198 1HD1 LEU A 200      31.050 -10.116  68.169  1.00  4.450          H  
ATOM   3199 2HD1 LEU A 200      31.127 -11.393  69.403  1.00  4.450          H  
ATOM   3200 3HD1 LEU A 200      29.552 -10.822  68.802  1.00  4.450          H  
ATOM   3201 1HD2 LEU A 200      30.258  -7.823  68.799  1.00  4.450          H  
ATOM   3202 2HD2 LEU A 200      28.743  -8.503  69.438  1.00  4.450          H  
ATOM   3203 3HD2 LEU A 200      29.763  -7.472  70.457  1.00  4.450          H  
ATOM   3204  N   LEU A 201      29.589 -10.726  74.633  1.00  2.860          N  
ATOM   3205  CA  LEU A 201      28.844 -11.391  75.689  1.00  2.920          C  
ATOM   3206  C   LEU A 201      28.300 -10.388  76.673  1.00  2.880          C  
ATOM   3207  O   LEU A 201      27.327 -10.649  77.364  1.00  2.970          O  
ATOM   3208  CB  LEU A 201      29.746 -12.361  76.472  1.00  4.060          C  
ATOM   3209  CG  LEU A 201      30.257 -13.607  75.767  1.00  4.060          C  
ATOM   3210  CD1 LEU A 201      31.277 -14.267  76.673  1.00  4.060          C  
ATOM   3211  CD2 LEU A 201      29.090 -14.571  75.499  1.00  4.060          C  
ATOM   3212  H   LEU A 201      30.594 -10.901  74.592  1.00  3.430          H  
ATOM   3213  HA  LEU A 201      28.008 -11.922  75.244  1.00  3.500          H  
ATOM   3214 1HB  LEU A 201      30.611 -11.809  76.827  1.00  4.880          H  
ATOM   3215 2HB  LEU A 201      29.210 -12.701  77.334  1.00  4.880          H  
ATOM   3216  HG  LEU A 201      30.743 -13.330  74.829  1.00  4.880          H  
ATOM   3217 1HD1 LEU A 201      31.671 -15.158  76.195  1.00  4.880          H  
ATOM   3218 2HD1 LEU A 201      32.100 -13.572  76.873  1.00  4.880          H  
ATOM   3219 3HD1 LEU A 201      30.796 -14.540  77.604  1.00  4.880          H  
ATOM   3220 1HD2 LEU A 201      29.464 -15.471  75.012  1.00  4.880          H  
ATOM   3221 2HD2 LEU A 201      28.623 -14.843  76.441  1.00  4.880          H  
ATOM   3222 3HD2 LEU A 201      28.359 -14.102  74.858  1.00  4.880          H  
ATOM   3223  N   TYR A 202      28.903  -9.218  76.740  1.00  2.740          N  
ATOM   3224  CA  TYR A 202      28.514  -8.251  77.728  1.00  2.700          C  
ATOM   3225  C   TYR A 202      27.528  -7.248  77.141  1.00  2.950          C  
ATOM   3226  O   TYR A 202      27.202  -6.249  77.781  1.00  3.130          O  
ATOM   3227  CB  TYR A 202      29.777  -7.566  78.227  1.00  3.800          C  
ATOM   3228  CG  TYR A 202      30.786  -8.535  78.887  1.00  3.800          C  
ATOM   3229  CD1 TYR A 202      31.636  -9.283  78.074  1.00  3.800          C  
ATOM   3230  CD2 TYR A 202      30.908  -8.636  80.263  1.00  3.800          C  
ATOM   3231  CE1 TYR A 202      32.585 -10.125  78.608  1.00  3.800          C  
ATOM   3232  CE2 TYR A 202      31.883  -9.479  80.803  1.00  3.800          C  
ATOM   3233  CZ  TYR A 202      32.714 -10.220  79.971  1.00  3.800          C  
ATOM   3234  OH  TYR A 202      33.696 -11.032  80.516  1.00  3.800          O  
ATOM   3235  H   TYR A 202      29.658  -8.973  76.095  1.00  3.290          H  
ATOM   3236  HA  TYR A 202      28.025  -8.769  78.551  1.00  3.240          H  
ATOM   3237 1HB  TYR A 202      30.272  -7.075  77.386  1.00  4.560          H  
ATOM   3238 2HB  TYR A 202      29.510  -6.797  78.951  1.00  4.560          H  
ATOM   3239  HD1 TYR A 202      31.550  -9.207  77.006  1.00  4.560          H  
ATOM   3240  HD2 TYR A 202      30.262  -8.050  80.921  1.00  4.560          H  
ATOM   3241  HE1 TYR A 202      33.239 -10.698  77.947  1.00  4.560          H  
ATOM   3242  HE2 TYR A 202      31.998  -9.554  81.884  1.00  4.560          H  
ATOM   3243  HH  TYR A 202      33.892 -11.795  79.909  1.00  4.560          H  
ATOM   3244  N   SER A 203      27.062  -7.508  75.919  1.00  3.060          N  
ATOM   3245  CA  SER A 203      26.060  -6.680  75.266  1.00  3.230          C  
ATOM   3246  C   SER A 203      24.788  -6.718  76.075  1.00  3.910          C  
ATOM   3247  O   SER A 203      24.458  -7.759  76.631  1.00  3.700          O  
ATOM   3248  CB  SER A 203      25.755  -7.200  73.883  1.00  4.450          C  
ATOM   3249  OG  SER A 203      24.696  -6.479  73.303  1.00  4.450          O  
ATOM   3250  H   SER A 203      27.385  -8.335  75.409  1.00  3.670          H  
ATOM   3251  HA  SER A 203      26.419  -5.651  75.211  1.00  3.880          H  
ATOM   3252 1HB  SER A 203      26.645  -7.127  73.259  1.00  5.340          H  
ATOM   3253 2HB  SER A 203      25.486  -8.258  73.951  1.00  5.340          H  
ATOM   3254  HG  SER A 203      24.572  -6.869  72.431  1.00  5.340          H  
ATOM   3255  N   GLU A 204      24.042  -5.610  76.126  1.00  4.930          N  
ATOM   3256  CA  GLU A 204      22.760  -5.595  76.838  1.00  5.670          C  
ATOM   3257  C   GLU A 204      21.699  -6.489  76.183  1.00  5.000          C  
ATOM   3258  O   GLU A 204      20.664  -6.775  76.790  1.00  5.030          O  
ATOM   3259  CB  GLU A 204      22.220  -4.158  76.967  1.00  7.640          C  
ATOM   3260  CG  GLU A 204      21.856  -3.438  75.657  1.00  7.640          C  
ATOM   3261  CD  GLU A 204      23.024  -2.737  75.027  1.00  7.640          C  
ATOM   3262  OE1 GLU A 204      24.140  -3.066  75.375  1.00  7.640          O  
ATOM   3263  OE2 GLU A 204      22.812  -1.873  74.214  1.00  7.640          O  
ATOM   3264  H   GLU A 204      24.364  -4.754  75.662  1.00  5.920          H  
ATOM   3265  HA  GLU A 204      22.936  -5.978  77.841  1.00  6.800          H  
ATOM   3266 1HB  GLU A 204      21.318  -4.172  77.575  1.00  9.170          H  
ATOM   3267 2HB  GLU A 204      22.950  -3.545  77.482  1.00  9.170          H  
ATOM   3268 1HG  GLU A 204      21.441  -4.143  74.943  1.00  9.170          H  
ATOM   3269 2HG  GLU A 204      21.083  -2.705  75.878  1.00  9.170          H  
ATOM   3270  N   ALA A 205      21.939  -6.865  74.928  1.00  4.580          N  
ATOM   3271  CA  ALA A 205      21.061  -7.706  74.128  1.00  4.420          C  
ATOM   3272  C   ALA A 205      21.175  -9.165  74.537  1.00  3.210          C  
ATOM   3273  O   ALA A 205      22.170  -9.580  75.121  1.00  2.670          O  
ATOM   3274  CB  ALA A 205      21.402  -7.567  72.658  1.00  6.250          C  
ATOM   3275  H   ALA A 205      22.824  -6.565  74.518  1.00  5.500          H  
ATOM   3276  HA  ALA A 205      20.034  -7.383  74.297  1.00  5.300          H  
ATOM   3277 1HB  ALA A 205      20.728  -8.187  72.066  1.00  7.500          H  
ATOM   3278 2HB  ALA A 205      21.300  -6.526  72.358  1.00  7.500          H  
ATOM   3279 3HB  ALA A 205      22.426  -7.896  72.499  1.00  7.500          H  
ATOM   3280  N   LYS A 206      20.164  -9.963  74.210  1.00  3.020          N  
ATOM   3281  CA  LYS A 206      20.251 -11.391  74.488  1.00  2.220          C  
ATOM   3282  C   LYS A 206      21.518 -11.933  73.839  1.00  1.120          C  
ATOM   3283  O   LYS A 206      21.779 -11.668  72.662  1.00  1.680          O  
ATOM   3284  CB  LYS A 206      19.039 -12.137  73.927  1.00  3.430          C  
ATOM   3285  CG  LYS A 206      17.705 -11.805  74.589  1.00  3.430          C  
ATOM   3286  CD  LYS A 206      16.561 -12.630  73.973  1.00  3.430          C  
ATOM   3287  CE  LYS A 206      15.202 -12.256  74.573  1.00  3.430          C  
ATOM   3288  NZ  LYS A 206      14.081 -13.050  73.974  1.00  3.430          N  
ATOM   3289  H   LYS A 206      19.352  -9.581  73.750  1.00  3.620          H  
ATOM   3290  HA  LYS A 206      20.323 -11.546  75.564  1.00  2.660          H  
ATOM   3291 1HB  LYS A 206      18.949 -11.927  72.862  1.00  4.110          H  
ATOM   3292 2HB  LYS A 206      19.204 -13.210  74.032  1.00  4.110          H  
ATOM   3293 1HG  LYS A 206      17.769 -12.020  75.655  1.00  4.110          H  
ATOM   3294 2HG  LYS A 206      17.490 -10.746  74.466  1.00  4.110          H  
ATOM   3295 1HD  LYS A 206      16.531 -12.457  72.895  1.00  4.110          H  
ATOM   3296 2HD  LYS A 206      16.740 -13.690  74.146  1.00  4.110          H  
ATOM   3297 1HE  LYS A 206      15.218 -12.426  75.651  1.00  4.110          H  
ATOM   3298 2HE  LYS A 206      15.019 -11.198  74.386  1.00  4.110          H  
ATOM   3299 1HZ  LYS A 206      13.196 -12.759  74.385  1.00  4.110          H  
ATOM   3300 2HZ  LYS A 206      14.048 -12.891  72.979  1.00  4.110          H  
ATOM   3301 3HZ  LYS A 206      14.225 -14.031  74.154  1.00  4.110          H  
ATOM   3302  N   THR A 207      22.289 -12.704  74.594  1.00  0.480          N  
ATOM   3303  CA  THR A 207      23.534 -13.253  74.092  1.00  0.800          C  
ATOM   3304  C   THR A 207      23.817 -14.495  74.985  1.00  0.670          C  
ATOM   3305  O   THR A 207      23.236 -14.566  76.079  1.00  0.610          O  
ATOM   3306  CB  THR A 207      24.597 -12.105  74.109  1.00  0.990          C  
ATOM   3307  OG1 THR A 207      25.760 -12.463  73.374  1.00  0.990          O  
ATOM   3308  CG2 THR A 207      24.995 -11.782  75.496  1.00  0.990          C  
ATOM   3309  H   THR A 207      22.012 -12.883  75.548  1.00  0.580          H  
ATOM   3310  HA  THR A 207      23.379 -13.566  73.062  1.00  0.960          H  
ATOM   3311  HB  THR A 207      24.160 -11.208  73.666  1.00  1.190          H  
ATOM   3312  HG1 THR A 207      25.558 -12.374  72.436  1.00  1.190          H  
ATOM   3313 1HG2 THR A 207      25.704 -10.966  75.463  1.00  1.190          H  
ATOM   3314 2HG2 THR A 207      24.124 -11.476  76.069  1.00  1.190          H  
ATOM   3315 3HG2 THR A 207      25.452 -12.638  75.948  1.00  1.190          H  
ATOM   3316  N   PRO A 208      24.714 -15.449  74.612  1.00  0.660          N  
ATOM   3317  CA  PRO A 208      24.997 -16.699  75.315  1.00  0.610          C  
ATOM   3318  C   PRO A 208      25.391 -16.554  76.777  1.00  0.480          C  
ATOM   3319  O   PRO A 208      25.258 -17.513  77.533  1.00  0.470          O  
ATOM   3320  CB  PRO A 208      26.167 -17.281  74.506  1.00  0.920          C  
ATOM   3321  CG  PRO A 208      26.021 -16.689  73.145  1.00  0.920          C  
ATOM   3322  CD  PRO A 208      25.550 -15.288  73.407  1.00  0.920          C  
ATOM   3323  HA  PRO A 208      24.123 -17.358  75.222  1.00  0.730          H  
ATOM   3324 1HB  PRO A 208      27.120 -17.002  74.976  1.00  1.100          H  
ATOM   3325 2HB  PRO A 208      26.122 -18.383  74.508  1.00  1.100          H  
ATOM   3326 1HG  PRO A 208      26.988 -16.721  72.618  1.00  1.100          H  
ATOM   3327 2HG  PRO A 208      25.313 -17.280  72.543  1.00  1.100          H  
ATOM   3328 1HD  PRO A 208      26.430 -14.693  73.644  1.00  1.100          H  
ATOM   3329 2HD  PRO A 208      25.014 -14.898  72.563  1.00  1.100          H  
ATOM   3330  N   ILE A 209      25.869 -15.373  77.181  1.00  0.410          N  
ATOM   3331  CA  ILE A 209      26.313 -15.094  78.553  1.00  0.350          C  
ATOM   3332  C   ILE A 209      25.291 -15.593  79.593  1.00  0.320          C  
ATOM   3333  O   ILE A 209      25.641 -15.960  80.717  1.00  0.290          O  
ATOM   3334  CB  ILE A 209      26.546 -13.570  78.724  1.00  0.510          C  
ATOM   3335  CG1 ILE A 209      27.389 -13.293  79.948  1.00  0.510          C  
ATOM   3336  CG2 ILE A 209      25.240 -12.832  78.884  1.00  0.510          C  
ATOM   3337  CD1 ILE A 209      27.938 -11.868  80.074  1.00  0.510          C  
ATOM   3338  H   ILE A 209      25.919 -14.623  76.509  1.00  0.490          H  
ATOM   3339  HA  ILE A 209      27.257 -15.608  78.718  1.00  0.420          H  
ATOM   3340  HB  ILE A 209      27.050 -13.200  77.846  1.00  0.620          H  
ATOM   3341 1HG1 ILE A 209      26.799 -13.513  80.838  1.00  0.620          H  
ATOM   3342 2HG1 ILE A 209      28.219 -13.956  79.909  1.00  0.620          H  
ATOM   3343 1HG2 ILE A 209      25.428 -11.775  78.963  1.00  0.620          H  
ATOM   3344 2HG2 ILE A 209      24.604 -13.009  78.030  1.00  0.620          H  
ATOM   3345 3HG2 ILE A 209      24.739 -13.156  79.786  1.00  0.620          H  
ATOM   3346 1HD1 ILE A 209      28.518 -11.795  80.943  1.00  0.620          H  
ATOM   3347 2HD1 ILE A 209      28.563 -11.637  79.235  1.00  0.620          H  
ATOM   3348 3HD1 ILE A 209      27.138 -11.137  80.140  1.00  0.620          H  
ATOM   3349  N   LYS A 210      24.011 -15.584  79.206  1.00  0.360          N  
ATOM   3350  CA  LYS A 210      22.909 -15.976  80.066  1.00  0.360          C  
ATOM   3351  C   LYS A 210      23.032 -17.422  80.584  1.00  0.360          C  
ATOM   3352  O   LYS A 210      22.562 -17.732  81.681  1.00  0.350          O  
ATOM   3353  CB  LYS A 210      21.592 -15.742  79.329  1.00  0.500          C  
ATOM   3354  CG  LYS A 210      20.363 -15.907  80.175  1.00  0.500          C  
ATOM   3355  CD  LYS A 210      19.021 -15.664  79.408  1.00  0.500          C  
ATOM   3356  CE  LYS A 210      18.792 -14.205  79.028  1.00  0.500          C  
ATOM   3357  NZ  LYS A 210      17.408 -13.937  78.524  1.00  0.500          N  
ATOM   3358  H   LYS A 210      23.807 -15.286  78.245  1.00  0.430          H  
ATOM   3359  HA  LYS A 210      22.922 -15.321  80.937  1.00  0.430          H  
ATOM   3360 1HB  LYS A 210      21.605 -14.758  78.899  1.00  0.600          H  
ATOM   3361 2HB  LYS A 210      21.519 -16.424  78.530  1.00  0.600          H  
ATOM   3362 1HG  LYS A 210      20.354 -16.933  80.544  1.00  0.600          H  
ATOM   3363 2HG  LYS A 210      20.415 -15.231  81.032  1.00  0.600          H  
ATOM   3364 1HD  LYS A 210      18.970 -16.294  78.524  1.00  0.600          H  
ATOM   3365 2HD  LYS A 210      18.224 -15.921  80.060  1.00  0.600          H  
ATOM   3366 1HE  LYS A 210      18.977 -13.579  79.901  1.00  0.600          H  
ATOM   3367 2HE  LYS A 210      19.484 -13.943  78.237  1.00  0.600          H  
ATOM   3368 1HZ  LYS A 210      17.321 -12.959  78.291  1.00  0.600          H  
ATOM   3369 2HZ  LYS A 210      17.221 -14.493  77.707  1.00  0.600          H  
ATOM   3370 3HZ  LYS A 210      16.710 -14.149  79.232  1.00  0.600          H  
ATOM   3371  N   TRP A 211      23.614 -18.311  79.771  1.00  0.360          N  
ATOM   3372  CA  TRP A 211      23.771 -19.730  80.077  1.00  0.290          C  
ATOM   3373  C   TRP A 211      25.223 -20.092  80.383  1.00  0.260          C  
ATOM   3374  O   TRP A 211      25.614 -21.249  80.230  1.00  0.240          O  
ATOM   3375  CB  TRP A 211      23.332 -20.586  78.877  1.00  0.430          C  
ATOM   3376  CG  TRP A 211      21.899 -20.493  78.540  1.00  0.430          C  
ATOM   3377  CD1 TRP A 211      20.914 -21.298  78.984  1.00  0.430          C  
ATOM   3378  CD2 TRP A 211      21.273 -19.543  77.660  1.00  0.430          C  
ATOM   3379  NE1 TRP A 211      19.721 -20.908  78.464  1.00  0.430          N  
ATOM   3380  CE2 TRP A 211      19.920 -19.835  77.652  1.00  0.430          C  
ATOM   3381  CE3 TRP A 211      21.749 -18.492  76.893  1.00  0.430          C  
ATOM   3382  CZ2 TRP A 211      19.022 -19.111  76.904  1.00  0.430          C  
ATOM   3383  CZ3 TRP A 211      20.861 -17.755  76.144  1.00  0.430          C  
ATOM   3384  CH2 TRP A 211      19.524 -18.057  76.148  1.00  0.430          C  
ATOM   3385  H   TRP A 211      24.010 -17.987  78.885  1.00  0.430          H  
ATOM   3386  HA  TRP A 211      23.158 -19.971  80.939  1.00  0.350          H  
ATOM   3387 1HB  TRP A 211      23.909 -20.295  77.998  1.00  0.520          H  
ATOM   3388 2HB  TRP A 211      23.548 -21.635  79.072  1.00  0.520          H  
ATOM   3389  HD1 TRP A 211      21.052 -22.140  79.655  1.00  0.520          H  
ATOM   3390  HE1 TRP A 211      18.806 -21.369  78.640  1.00  0.520          H  
ATOM   3391  HE3 TRP A 211      22.803 -18.254  76.894  1.00  0.520          H  
ATOM   3392  HZ2 TRP A 211      17.953 -19.349  76.898  1.00  0.520          H  
ATOM   3393  HZ3 TRP A 211      21.254 -16.927  75.554  1.00  0.520          H  
ATOM   3394  HH2 TRP A 211      18.844 -17.460  75.547  1.00  0.520          H  
ATOM   3395  N   MET A 212      26.057 -19.118  80.749  1.00  0.260          N  
ATOM   3396  CA  MET A 212      27.474 -19.423  80.944  1.00  0.250          C  
ATOM   3397  C   MET A 212      28.077 -19.224  82.332  1.00  0.210          C  
ATOM   3398  O   MET A 212      27.760 -18.271  83.043  1.00  0.190          O  
ATOM   3399  CB  MET A 212      28.253 -18.590  79.942  1.00  0.350          C  
ATOM   3400  CG  MET A 212      28.090 -19.000  78.484  1.00  0.350          C  
ATOM   3401  SD  MET A 212      28.863 -17.836  77.327  1.00  0.350          S  
ATOM   3402  CE  MET A 212      30.587 -17.944  77.686  1.00  0.350          C  
ATOM   3403  H   MET A 212      25.726 -18.152  80.870  1.00  0.310          H  
ATOM   3404  HA  MET A 212      27.622 -20.474  80.698  1.00  0.300          H  
ATOM   3405 1HB  MET A 212      27.925 -17.563  80.018  1.00  0.420          H  
ATOM   3406 2HB  MET A 212      29.292 -18.615  80.206  1.00  0.420          H  
ATOM   3407 1HG  MET A 212      28.534 -19.984  78.335  1.00  0.420          H  
ATOM   3408 2HG  MET A 212      27.036 -19.075  78.245  1.00  0.420          H  
ATOM   3409 1HE  MET A 212      31.140 -17.287  77.026  1.00  0.420          H  
ATOM   3410 2HE  MET A 212      30.767 -17.647  78.705  1.00  0.420          H  
ATOM   3411 3HE  MET A 212      30.932 -18.965  77.542  1.00  0.420          H  
ATOM   3412  N   ALA A 213      28.980 -20.148  82.682  1.00  0.210          N  
ATOM   3413  CA  ALA A 213      29.769 -20.102  83.914  1.00  0.180          C  
ATOM   3414  C   ALA A 213      30.652 -18.880  83.887  1.00  0.180          C  
ATOM   3415  O   ALA A 213      31.225 -18.572  82.844  1.00  0.210          O  
ATOM   3416  CB  ALA A 213      30.598 -21.370  84.062  1.00  0.260          C  
ATOM   3417  H   ALA A 213      29.111 -20.917  82.041  1.00  0.250          H  
ATOM   3418  HA  ALA A 213      29.099 -19.996  84.755  1.00  0.220          H  
ATOM   3419 1HB  ALA A 213      31.178 -21.322  84.988  1.00  0.320          H  
ATOM   3420 2HB  ALA A 213      29.946 -22.232  84.094  1.00  0.320          H  
ATOM   3421 3HB  ALA A 213      31.278 -21.466  83.220  1.00  0.320          H  
ATOM   3422  N   LEU A 214      30.874 -18.246  85.031  1.00  0.170          N  
ATOM   3423  CA  LEU A 214      31.668 -17.023  85.070  1.00  0.190          C  
ATOM   3424  C   LEU A 214      33.041 -17.102  84.389  1.00  0.210          C  
ATOM   3425  O   LEU A 214      33.428 -16.191  83.649  1.00  0.240          O  
ATOM   3426  CB  LEU A 214      31.858 -16.586  86.533  1.00  0.260          C  
ATOM   3427  CG  LEU A 214      32.644 -15.264  86.789  1.00  0.260          C  
ATOM   3428  CD1 LEU A 214      31.914 -14.103  86.153  1.00  0.260          C  
ATOM   3429  CD2 LEU A 214      32.755 -15.037  88.295  1.00  0.260          C  
ATOM   3430  H   LEU A 214      30.426 -18.569  85.879  1.00  0.200          H  
ATOM   3431  HA  LEU A 214      31.094 -16.265  84.558  1.00  0.230          H  
ATOM   3432 1HB  LEU A 214      30.881 -16.480  86.994  1.00  0.310          H  
ATOM   3433 2HB  LEU A 214      32.392 -17.380  87.055  1.00  0.310          H  
ATOM   3434  HG  LEU A 214      33.644 -15.325  86.352  1.00  0.310          H  
ATOM   3435 1HD1 LEU A 214      32.463 -13.181  86.353  1.00  0.310          H  
ATOM   3436 2HD1 LEU A 214      31.836 -14.237  85.078  1.00  0.310          H  
ATOM   3437 3HD1 LEU A 214      30.926 -14.030  86.587  1.00  0.310          H  
ATOM   3438 1HD2 LEU A 214      33.298 -14.108  88.491  1.00  0.310          H  
ATOM   3439 2HD2 LEU A 214      31.756 -14.967  88.730  1.00  0.310          H  
ATOM   3440 3HD2 LEU A 214      33.293 -15.867  88.742  1.00  0.310          H  
ATOM   3441  N   GLU A 215      33.800 -18.178  84.591  1.00  0.200          N  
ATOM   3442  CA  GLU A 215      35.140 -18.227  84.003  1.00  0.230          C  
ATOM   3443  C   GLU A 215      35.139 -18.274  82.468  1.00  0.210          C  
ATOM   3444  O   GLU A 215      36.158 -17.959  81.830  1.00  0.210          O  
ATOM   3445  CB  GLU A 215      35.934 -19.418  84.560  1.00  0.310          C  
ATOM   3446  CG  GLU A 215      35.458 -20.815  84.130  1.00  0.310          C  
ATOM   3447  CD  GLU A 215      34.335 -21.364  84.948  1.00  0.310          C  
ATOM   3448  OE1 GLU A 215      33.638 -20.595  85.587  1.00  0.310          O  
ATOM   3449  OE2 GLU A 215      34.187 -22.564  84.946  1.00  0.310          O  
ATOM   3450  H   GLU A 215      33.478 -18.950  85.178  1.00  0.240          H  
ATOM   3451  HA  GLU A 215      35.659 -17.316  84.307  1.00  0.280          H  
ATOM   3452 1HB  GLU A 215      36.976 -19.329  84.249  1.00  0.370          H  
ATOM   3453 2HB  GLU A 215      35.917 -19.385  85.648  1.00  0.370          H  
ATOM   3454 1HG  GLU A 215      35.172 -20.824  83.080  1.00  0.370          H  
ATOM   3455 2HG  GLU A 215      36.299 -21.487  84.233  1.00  0.370          H  
ATOM   3456  N   SER A 216      34.001 -18.680  81.881  1.00  0.210          N  
ATOM   3457  CA  SER A 216      33.840 -18.816  80.435  1.00  0.230          C  
ATOM   3458  C   SER A 216      33.454 -17.490  79.806  1.00  0.220          C  
ATOM   3459  O   SER A 216      33.458 -17.335  78.581  1.00  0.340          O  
ATOM   3460  CB  SER A 216      32.823 -19.897  80.112  1.00  0.310          C  
ATOM   3461  OG  SER A 216      31.532 -19.511  80.434  1.00  0.310          O  
ATOM   3462  H   SER A 216      33.189 -18.874  82.467  1.00  0.250          H  
ATOM   3463  HA  SER A 216      34.786 -19.109  80.014  1.00  0.280          H  
ATOM   3464 1HB  SER A 216      32.884 -20.146  79.055  1.00  0.380          H  
ATOM   3465 2HB  SER A 216      33.074 -20.795  80.674  1.00  0.380          H  
ATOM   3466  HG  SER A 216      31.524 -19.375  81.395  1.00  0.380          H  
ATOM   3467  N   ILE A 217      33.127 -16.527  80.656  1.00  0.150          N  
ATOM   3468  CA  ILE A 217      32.696 -15.220  80.242  1.00  0.140          C  
ATOM   3469  C   ILE A 217      33.863 -14.266  80.411  1.00  0.080          C  
ATOM   3470  O   ILE A 217      34.186 -13.482  79.515  1.00  0.110          O  
ATOM   3471  CB  ILE A 217      31.520 -14.751  81.112  1.00  0.200          C  
ATOM   3472  CG1 ILE A 217      30.320 -15.688  80.961  1.00  0.200          C  
ATOM   3473  CG2 ILE A 217      31.145 -13.367  80.685  1.00  0.200          C  
ATOM   3474  CD1 ILE A 217      29.240 -15.476  82.029  1.00  0.200          C  
ATOM   3475  H   ILE A 217      33.200 -16.702  81.658  1.00  0.180          H  
ATOM   3476  HA  ILE A 217      32.401 -15.251  79.197  1.00  0.170          H  
ATOM   3477  HB  ILE A 217      31.807 -14.746  82.163  1.00  0.240          H  
ATOM   3478 1HG1 ILE A 217      29.888 -15.535  79.977  1.00  0.240          H  
ATOM   3479 2HG1 ILE A 217      30.656 -16.722  81.028  1.00  0.240          H  
ATOM   3480 1HG2 ILE A 217      30.358 -13.021  81.264  1.00  0.240          H  
ATOM   3481 2HG2 ILE A 217      31.971 -12.723  80.825  1.00  0.240          H  
ATOM   3482 3HG2 ILE A 217      30.853 -13.359  79.638  1.00  0.240          H  
ATOM   3483 1HD1 ILE A 217      28.423 -16.167  81.857  1.00  0.240          H  
ATOM   3484 2HD1 ILE A 217      29.655 -15.665  83.000  1.00  0.240          H  
ATOM   3485 3HD1 ILE A 217      28.851 -14.483  82.021  1.00  0.240          H  
ATOM   3486  N   HIS A 218      34.462 -14.331  81.603  1.00  0.090          N  
ATOM   3487  CA  HIS A 218      35.572 -13.497  82.022  1.00  0.070          C  
ATOM   3488  C   HIS A 218      36.864 -13.798  81.245  1.00  0.070          C  
ATOM   3489  O   HIS A 218      37.497 -12.877  80.709  1.00  0.130          O  
ATOM   3490  CB  HIS A 218      35.768 -13.683  83.539  1.00  0.110          C  
ATOM   3491  CG  HIS A 218      36.768 -12.771  84.212  1.00  0.110          C  
ATOM   3492  ND1 HIS A 218      36.983 -12.800  85.579  1.00  0.110          N  
ATOM   3493  CD2 HIS A 218      37.591 -11.806  83.729  1.00  0.110          C  
ATOM   3494  CE1 HIS A 218      37.892 -11.898  85.898  1.00  0.110          C  
ATOM   3495  NE2 HIS A 218      38.274 -11.282  84.799  1.00  0.110          N  
ATOM   3496  H   HIS A 218      34.093 -14.990  82.290  1.00  0.110          H  
ATOM   3497  HA  HIS A 218      35.322 -12.453  81.850  1.00  0.080          H  
ATOM   3498 1HB  HIS A 218      34.806 -13.553  84.038  1.00  0.130          H  
ATOM   3499 2HB  HIS A 218      36.079 -14.710  83.728  1.00  0.130          H  
ATOM   3500  HD1 HIS A 218      36.633 -13.489  86.216  1.00  0.130          H  
ATOM   3501  HD2 HIS A 218      37.778 -11.411  82.734  1.00  0.130          H  
ATOM   3502  HE1 HIS A 218      38.201 -11.767  86.934  1.00  0.130          H  
ATOM   3503  N   PHE A 219      37.258 -15.079  81.158  1.00  0.070          N  
ATOM   3504  CA  PHE A 219      38.523 -15.436  80.533  1.00  0.070          C  
ATOM   3505  C   PHE A 219      38.339 -16.196  79.228  1.00  0.100          C  
ATOM   3506  O   PHE A 219      39.308 -16.469  78.519  1.00  0.110          O  
ATOM   3507  CB  PHE A 219      39.293 -16.352  81.467  1.00  0.100          C  
ATOM   3508  CG  PHE A 219      39.474 -15.794  82.818  1.00  0.100          C  
ATOM   3509  CD1 PHE A 219      38.722 -16.316  83.851  1.00  0.100          C  
ATOM   3510  CD2 PHE A 219      40.352 -14.763  83.081  1.00  0.100          C  
ATOM   3511  CE1 PHE A 219      38.842 -15.834  85.122  1.00  0.100          C  
ATOM   3512  CE2 PHE A 219      40.478 -14.273  84.357  1.00  0.100          C  
ATOM   3513  CZ  PHE A 219      39.724 -14.812  85.379  1.00  0.100          C  
ATOM   3514  H   PHE A 219      36.722 -15.842  81.567  1.00  0.080          H  
ATOM   3515  HA  PHE A 219      39.092 -14.530  80.338  1.00  0.080          H  
ATOM   3516 1HB  PHE A 219      38.762 -17.302  81.555  1.00  0.120          H  
ATOM   3517 2HB  PHE A 219      40.274 -16.564  81.048  1.00  0.120          H  
ATOM   3518  HD1 PHE A 219      38.028 -17.126  83.636  1.00  0.120          H  
ATOM   3519  HD2 PHE A 219      40.945 -14.338  82.272  1.00  0.120          H  
ATOM   3520  HE1 PHE A 219      38.241 -16.258  85.924  1.00  0.120          H  
ATOM   3521  HE2 PHE A 219      41.169 -13.457  84.564  1.00  0.120          H  
ATOM   3522  HZ  PHE A 219      39.825 -14.421  86.388  1.00  0.120          H  
ATOM   3523  N   GLY A 220      37.106 -16.599  78.944  1.00  0.160          N  
ATOM   3524  CA  GLY A 220      36.820 -17.426  77.781  1.00  0.220          C  
ATOM   3525  C   GLY A 220      37.172 -18.913  77.976  1.00  0.210          C  
ATOM   3526  O   GLY A 220      37.400 -19.625  76.995  1.00  0.200          O  
ATOM   3527  H   GLY A 220      36.345 -16.292  79.533  1.00  0.190          H  
ATOM   3528 1HA  GLY A 220      35.762 -17.336  77.535  1.00  0.260          H  
ATOM   3529 2HA  GLY A 220      37.370 -17.035  76.927  1.00  0.260          H  
ATOM   3530  N   LYS A 221      37.280 -19.383  79.227  1.00  0.200          N  
ATOM   3531  CA  LYS A 221      37.630 -20.782  79.479  1.00  0.200          C  
ATOM   3532  C   LYS A 221      36.431 -21.696  79.306  1.00  0.200          C  
ATOM   3533  O   LYS A 221      35.355 -21.395  79.805  1.00  0.200          O  
ATOM   3534  CB  LYS A 221      38.158 -20.961  80.908  1.00  0.280          C  
ATOM   3535  CG  LYS A 221      38.587 -22.411  81.249  1.00  0.280          C  
ATOM   3536  CD  LYS A 221      39.133 -22.542  82.668  1.00  0.280          C  
ATOM   3537  CE  LYS A 221      39.496 -23.999  82.979  1.00  0.280          C  
ATOM   3538  NZ  LYS A 221      39.945 -24.189  84.392  1.00  0.280          N  
ATOM   3539  H   LYS A 221      37.055 -18.789  80.031  1.00  0.240          H  
ATOM   3540  HA  LYS A 221      38.397 -21.086  78.766  1.00  0.240          H  
ATOM   3541 1HB  LYS A 221      39.011 -20.304  81.067  1.00  0.340          H  
ATOM   3542 2HB  LYS A 221      37.382 -20.664  81.617  1.00  0.340          H  
ATOM   3543 1HG  LYS A 221      37.726 -23.078  81.170  1.00  0.340          H  
ATOM   3544 2HG  LYS A 221      39.345 -22.741  80.540  1.00  0.340          H  
ATOM   3545 1HD  LYS A 221      40.021 -21.919  82.776  1.00  0.340          H  
ATOM   3546 2HD  LYS A 221      38.383 -22.204  83.377  1.00  0.340          H  
ATOM   3547 1HE  LYS A 221      38.624 -24.632  82.797  1.00  0.340          H  
ATOM   3548 2HE  LYS A 221      40.299 -24.307  82.310  1.00  0.340          H  
ATOM   3549 1HZ  LYS A 221      40.176 -25.170  84.533  1.00  0.340          H  
ATOM   3550 2HZ  LYS A 221      40.757 -23.624  84.577  1.00  0.340          H  
ATOM   3551 3HZ  LYS A 221      39.198 -23.929  85.028  1.00  0.340          H  
ATOM   3552  N   TYR A 222      36.592 -22.842  78.662  1.00  0.210          N  
ATOM   3553  CA  TYR A 222      35.446 -23.733  78.618  1.00  0.210          C  
ATOM   3554  C   TYR A 222      35.846 -25.195  78.677  1.00  0.210          C  
ATOM   3555  O   TYR A 222      36.931 -25.595  78.246  1.00  0.290          O  
ATOM   3556  CB  TYR A 222      34.606 -23.446  77.368  1.00  0.290          C  
ATOM   3557  CG  TYR A 222      35.315 -23.733  76.080  1.00  0.290          C  
ATOM   3558  CD1 TYR A 222      35.169 -24.968  75.471  1.00  0.290          C  
ATOM   3559  CD2 TYR A 222      36.128 -22.768  75.511  1.00  0.290          C  
ATOM   3560  CE1 TYR A 222      35.826 -25.238  74.292  1.00  0.290          C  
ATOM   3561  CE2 TYR A 222      36.792 -23.036  74.340  1.00  0.290          C  
ATOM   3562  CZ  TYR A 222      36.644 -24.264  73.725  1.00  0.290          C  
ATOM   3563  OH  TYR A 222      37.316 -24.527  72.548  1.00  0.290          O  
ATOM   3564  H   TYR A 222      37.471 -23.089  78.229  1.00  0.250          H  
ATOM   3565  HA  TYR A 222      34.830 -23.541  79.492  1.00  0.250          H  
ATOM   3566 1HB  TYR A 222      33.696 -24.048  77.397  1.00  0.350          H  
ATOM   3567 2HB  TYR A 222      34.305 -22.398  77.367  1.00  0.350          H  
ATOM   3568  HD1 TYR A 222      34.536 -25.721  75.924  1.00  0.350          H  
ATOM   3569  HD2 TYR A 222      36.245 -21.794  75.993  1.00  0.350          H  
ATOM   3570  HE1 TYR A 222      35.710 -26.209  73.810  1.00  0.350          H  
ATOM   3571  HE2 TYR A 222      37.433 -22.276  73.894  1.00  0.350          H  
ATOM   3572  HH  TYR A 222      37.021 -25.372  72.191  1.00  0.350          H  
ATOM   3573  N   THR A 223      34.933 -25.985  79.217  1.00  0.210          N  
ATOM   3574  CA  THR A 223      35.085 -27.430  79.343  1.00  0.200          C  
ATOM   3575  C   THR A 223      33.753 -28.176  79.527  1.00  0.190          C  
ATOM   3576  O   THR A 223      32.670 -27.614  79.361  1.00  0.210          O  
ATOM   3577  CB  THR A 223      36.089 -27.760  80.471  1.00  0.280          C  
ATOM   3578  OG1 THR A 223      36.370 -29.168  80.439  1.00  0.280          O  
ATOM   3579  CG2 THR A 223      35.573 -27.312  81.842  1.00  0.280          C  
ATOM   3580  H   THR A 223      34.087 -25.532  79.559  1.00  0.250          H  
ATOM   3581  HA  THR A 223      35.527 -27.795  78.416  1.00  0.240          H  
ATOM   3582  HB  THR A 223      37.021 -27.229  80.278  1.00  0.340          H  
ATOM   3583  HG1 THR A 223      36.988 -29.325  79.705  1.00  0.340          H  
ATOM   3584 1HG2 THR A 223      36.318 -27.546  82.605  1.00  0.340          H  
ATOM   3585 2HG2 THR A 223      35.401 -26.233  81.827  1.00  0.340          H  
ATOM   3586 3HG2 THR A 223      34.673 -27.797  82.081  1.00  0.340          H  
ATOM   3587  N   HIS A 224      33.832 -29.439  79.943  1.00  0.160          N  
ATOM   3588  CA  HIS A 224      32.638 -30.278  80.107  1.00  0.140          C  
ATOM   3589  C   HIS A 224      31.762 -29.752  81.249  1.00  0.130          C  
ATOM   3590  O   HIS A 224      30.535 -29.852  81.220  1.00  0.150          O  
ATOM   3591  CB  HIS A 224      33.039 -31.727  80.385  1.00  0.200          C  
ATOM   3592  CG  HIS A 224      33.681 -32.397  79.216  1.00  0.200          C  
ATOM   3593  ND1 HIS A 224      33.004 -32.676  78.055  1.00  0.200          N  
ATOM   3594  CD2 HIS A 224      34.945 -32.845  79.033  1.00  0.200          C  
ATOM   3595  CE1 HIS A 224      33.823 -33.261  77.206  1.00  0.200          C  
ATOM   3596  NE2 HIS A 224      35.007 -33.374  77.777  1.00  0.200          N  
ATOM   3597  H   HIS A 224      34.760 -29.813  80.113  1.00  0.190          H  
ATOM   3598  HA  HIS A 224      32.046 -30.255  79.190  1.00  0.170          H  
ATOM   3599 1HB  HIS A 224      33.734 -31.760  81.223  1.00  0.240          H  
ATOM   3600 2HB  HIS A 224      32.157 -32.305  80.669  1.00  0.240          H  
ATOM   3601  HD1 HIS A 224      32.039 -32.484  77.850  1.00  0.240          H  
ATOM   3602  HD2 HIS A 224      35.831 -32.846  79.669  1.00  0.240          H  
ATOM   3603  HE1 HIS A 224      33.466 -33.558  76.235  1.00  0.240          H  
ATOM   3604  N   GLN A 225      32.394 -29.115  82.217  1.00  0.120          N  
ATOM   3605  CA  GLN A 225      31.697 -28.553  83.352  1.00  0.140          C  
ATOM   3606  C   GLN A 225      31.018 -27.226  82.979  1.00  0.180          C  
ATOM   3607  O   GLN A 225      30.245 -26.679  83.778  1.00  0.260          O  
ATOM   3608  CB  GLN A 225      32.684 -28.376  84.508  1.00  0.190          C  
ATOM   3609  CG  GLN A 225      33.276 -29.691  85.020  1.00  0.190          C  
ATOM   3610  CD  GLN A 225      32.241 -30.543  85.714  1.00  0.190          C  
ATOM   3611  OE1 GLN A 225      31.500 -31.334  85.114  1.00  0.190          O  
ATOM   3612  NE2 GLN A 225      32.212 -30.372  87.014  1.00  0.190          N  
ATOM   3613  H   GLN A 225      33.402 -29.078  82.197  1.00  0.140          H  
ATOM   3614  HA  GLN A 225      30.925 -29.253  83.663  1.00  0.170          H  
ATOM   3615 1HB  GLN A 225      33.501 -27.724  84.206  1.00  0.230          H  
ATOM   3616 2HB  GLN A 225      32.185 -27.907  85.351  1.00  0.230          H  
ATOM   3617 1HG  GLN A 225      33.689 -30.257  84.189  1.00  0.230          H  
ATOM   3618 2HG  GLN A 225      34.059 -29.466  85.749  1.00  0.230          H  
ATOM   3619 1HE2 GLN A 225      31.562 -30.866  87.609  1.00  0.230          H  
ATOM   3620 2HE2 GLN A 225      32.854 -29.734  87.475  1.00  0.230          H  
ATOM   3621  N   SER A 226      31.322 -26.681  81.787  1.00  0.190          N  
ATOM   3622  CA  SER A 226      30.702 -25.443  81.337  1.00  0.270          C  
ATOM   3623  C   SER A 226      29.327 -25.872  80.902  1.00  0.190          C  
ATOM   3624  O   SER A 226      28.316 -25.258  81.242  1.00  0.160          O  
ATOM   3625  CB  SER A 226      31.436 -24.838  80.154  1.00  0.350          C  
ATOM   3626  OG  SER A 226      32.741 -24.476  80.499  1.00  0.350          O  
ATOM   3627  H   SER A 226      31.930 -27.162  81.128  1.00  0.230          H  
ATOM   3628  HA  SER A 226      30.628 -24.729  82.159  1.00  0.320          H  
ATOM   3629 1HB  SER A 226      31.451 -25.541  79.331  1.00  0.420          H  
ATOM   3630 2HB  SER A 226      30.898 -23.958  79.806  1.00  0.420          H  
ATOM   3631  HG  SER A 226      32.683 -23.594  80.890  1.00  0.420          H  
ATOM   3632  N   ASP A 227      29.296 -27.010  80.212  1.00  0.180          N  
ATOM   3633  CA  ASP A 227      28.030 -27.572  79.780  1.00  0.140          C  
ATOM   3634  C   ASP A 227      27.128 -27.899  80.973  1.00  0.120          C  
ATOM   3635  O   ASP A 227      25.907 -27.745  80.886  1.00  0.120          O  
ATOM   3636  CB  ASP A 227      28.243 -28.800  78.930  1.00  0.210          C  
ATOM   3637  CG  ASP A 227      28.716 -28.537  77.513  1.00  0.210          C  
ATOM   3638  OD1 ASP A 227      28.709 -27.398  77.055  1.00  0.210          O  
ATOM   3639  OD2 ASP A 227      29.040 -29.508  76.861  1.00  0.210          O  
ATOM   3640  H   ASP A 227      30.196 -27.423  79.936  1.00  0.220          H  
ATOM   3641  HA  ASP A 227      27.519 -26.827  79.169  1.00  0.170          H  
ATOM   3642 1HB  ASP A 227      29.002 -29.409  79.399  1.00  0.250          H  
ATOM   3643 2HB  ASP A 227      27.361 -29.359  78.930  1.00  0.250          H  
ATOM   3644  N   VAL A 228      27.725 -28.338  82.087  1.00  0.120          N  
ATOM   3645  CA  VAL A 228      26.954 -28.615  83.304  1.00  0.120          C  
ATOM   3646  C   VAL A 228      26.281 -27.342  83.803  1.00  0.120          C  
ATOM   3647  O   VAL A 228      25.090 -27.346  84.127  1.00  0.120          O  
ATOM   3648  CB  VAL A 228      27.845 -29.199  84.392  1.00  0.170          C  
ATOM   3649  CG1 VAL A 228      27.079 -29.263  85.728  1.00  0.170          C  
ATOM   3650  CG2 VAL A 228      28.308 -30.574  83.929  1.00  0.170          C  
ATOM   3651  H   VAL A 228      28.732 -28.521  82.037  1.00  0.140          H  
ATOM   3652  HA  VAL A 228      26.184 -29.348  83.072  1.00  0.140          H  
ATOM   3653  HB  VAL A 228      28.708 -28.565  84.538  1.00  0.200          H  
ATOM   3654 1HG1 VAL A 228      27.706 -29.694  86.477  1.00  0.200          H  
ATOM   3655 2HG1 VAL A 228      26.782 -28.267  86.042  1.00  0.200          H  
ATOM   3656 3HG1 VAL A 228      26.219 -29.852  85.635  1.00  0.200          H  
ATOM   3657 1HG2 VAL A 228      28.970 -30.999  84.654  1.00  0.200          H  
ATOM   3658 2HG2 VAL A 228      27.450 -31.232  83.790  1.00  0.200          H  
ATOM   3659 3HG2 VAL A 228      28.843 -30.487  82.995  1.00  0.200          H  
ATOM   3660  N   TRP A 229      27.029 -26.244  83.837  1.00  0.120          N  
ATOM   3661  CA  TRP A 229      26.445 -24.966  84.229  1.00  0.160          C  
ATOM   3662  C   TRP A 229      25.191 -24.687  83.405  1.00  0.160          C  
ATOM   3663  O   TRP A 229      24.123 -24.347  83.949  1.00  0.170          O  
ATOM   3664  CB  TRP A 229      27.402 -23.816  83.966  1.00  0.210          C  
ATOM   3665  CG  TRP A 229      26.847 -22.524  84.347  1.00  0.210          C  
ATOM   3666  CD1 TRP A 229      25.963 -21.760  83.643  1.00  0.210          C  
ATOM   3667  CD2 TRP A 229      27.167 -21.783  85.500  1.00  0.210          C  
ATOM   3668  NE1 TRP A 229      25.705 -20.631  84.311  1.00  0.210          N  
ATOM   3669  CE2 TRP A 229      26.431 -20.619  85.441  1.00  0.210          C  
ATOM   3670  CE3 TRP A 229      28.024 -21.993  86.566  1.00  0.210          C  
ATOM   3671  CZ2 TRP A 229      26.511 -19.698  86.384  1.00  0.210          C  
ATOM   3672  CZ3 TRP A 229      28.116 -21.036  87.521  1.00  0.210          C  
ATOM   3673  CH2 TRP A 229      27.384 -19.920  87.444  1.00  0.210          C  
ATOM   3674  H   TRP A 229      28.032 -26.324  83.626  1.00  0.140          H  
ATOM   3675  HA  TRP A 229      26.180 -25.002  85.279  1.00  0.190          H  
ATOM   3676 1HB  TRP A 229      28.332 -23.989  84.499  1.00  0.250          H  
ATOM   3677 2HB  TRP A 229      27.634 -23.757  82.922  1.00  0.250          H  
ATOM   3678  HD1 TRP A 229      25.525 -22.018  82.683  1.00  0.250          H  
ATOM   3679  HE1 TRP A 229      25.085 -19.887  84.009  1.00  0.250          H  
ATOM   3680  HE3 TRP A 229      28.611 -22.883  86.632  1.00  0.250          H  
ATOM   3681  HZ2 TRP A 229      25.923 -18.806  86.308  1.00  0.250          H  
ATOM   3682  HZ3 TRP A 229      28.783 -21.193  88.344  1.00  0.250          H  
ATOM   3683  HH2 TRP A 229      27.483 -19.181  88.234  1.00  0.250          H  
ATOM   3684  N   SER A 230      25.354 -24.797  82.080  1.00  0.160          N  
ATOM   3685  CA  SER A 230      24.302 -24.514  81.126  1.00  0.160          C  
ATOM   3686  C   SER A 230      23.101 -25.428  81.351  1.00  0.150          C  
ATOM   3687  O   SER A 230      21.958 -24.973  81.227  1.00  0.140          O  
ATOM   3688  CB  SER A 230      24.832 -24.665  79.730  1.00  0.220          C  
ATOM   3689  OG  SER A 230      25.846 -23.735  79.472  1.00  0.220          O  
ATOM   3690  H   SER A 230      26.280 -25.063  81.721  1.00  0.190          H  
ATOM   3691  HA  SER A 230      23.987 -23.479  81.259  1.00  0.190          H  
ATOM   3692 1HB  SER A 230      25.214 -25.668  79.595  1.00  0.270          H  
ATOM   3693 2HB  SER A 230      24.028 -24.524  79.041  1.00  0.270          H  
ATOM   3694  HG  SER A 230      25.457 -22.842  79.581  1.00  0.270          H  
ATOM   3695  N   TYR A 231      23.348 -26.709  81.687  1.00  0.130          N  
ATOM   3696  CA  TYR A 231      22.294 -27.677  82.002  1.00  0.110          C  
ATOM   3697  C   TYR A 231      21.459 -27.123  83.130  1.00  0.120          C  
ATOM   3698  O   TYR A 231      20.239 -27.027  83.029  1.00  0.110          O  
ATOM   3699  CB  TYR A 231      22.878 -29.031  82.395  1.00  0.160          C  
ATOM   3700  CG  TYR A 231      21.877 -30.065  82.823  1.00  0.160          C  
ATOM   3701  CD1 TYR A 231      21.231 -30.833  81.887  1.00  0.160          C  
ATOM   3702  CD2 TYR A 231      21.617 -30.256  84.174  1.00  0.160          C  
ATOM   3703  CE1 TYR A 231      20.345 -31.797  82.294  1.00  0.160          C  
ATOM   3704  CE2 TYR A 231      20.732 -31.221  84.572  1.00  0.160          C  
ATOM   3705  CZ  TYR A 231      20.104 -31.993  83.641  1.00  0.160          C  
ATOM   3706  OH  TYR A 231      19.238 -32.972  84.040  1.00  0.160          O  
ATOM   3707  H   TYR A 231      24.323 -27.027  81.670  1.00  0.160          H  
ATOM   3708  HA  TYR A 231      21.652 -27.802  81.136  1.00  0.130          H  
ATOM   3709 1HB  TYR A 231      23.432 -29.423  81.551  1.00  0.190          H  
ATOM   3710 2HB  TYR A 231      23.576 -28.914  83.198  1.00  0.190          H  
ATOM   3711  HD1 TYR A 231      21.436 -30.683  80.832  1.00  0.190          H  
ATOM   3712  HD2 TYR A 231      22.126 -29.649  84.920  1.00  0.190          H  
ATOM   3713  HE1 TYR A 231      19.840 -32.415  81.568  1.00  0.190          H  
ATOM   3714  HE2 TYR A 231      20.539 -31.379  85.627  1.00  0.190          H  
ATOM   3715  HH  TYR A 231      18.881 -33.435  83.260  1.00  0.190          H  
ATOM   3716  N   GLY A 232      22.113 -26.686  84.200  1.00  0.140          N  
ATOM   3717  CA  GLY A 232      21.391 -26.108  85.326  1.00  0.150          C  
ATOM   3718  C   GLY A 232      20.409 -25.034  84.841  1.00  0.160          C  
ATOM   3719  O   GLY A 232      19.213 -25.062  85.164  1.00  0.160          O  
ATOM   3720  H   GLY A 232      23.135 -26.803  84.225  1.00  0.170          H  
ATOM   3721 1HA  GLY A 232      20.862 -26.893  85.861  1.00  0.180          H  
ATOM   3722 2HA  GLY A 232      22.103 -25.660  86.018  1.00  0.180          H  
ATOM   3723  N   VAL A 233      20.910 -24.094  84.027  1.00  0.160          N  
ATOM   3724  CA  VAL A 233      20.058 -23.016  83.520  1.00  0.170          C  
ATOM   3725  C   VAL A 233      18.931 -23.581  82.632  1.00  0.150          C  
ATOM   3726  O   VAL A 233      17.790 -23.127  82.729  1.00  0.150          O  
ATOM   3727  CB  VAL A 233      20.858 -21.954  82.730  1.00  0.230          C  
ATOM   3728  CG1 VAL A 233      19.877 -20.926  82.111  1.00  0.230          C  
ATOM   3729  CG2 VAL A 233      21.872 -21.264  83.639  1.00  0.230          C  
ATOM   3730  H   VAL A 233      21.915 -24.146  83.804  1.00  0.190          H  
ATOM   3731  HA  VAL A 233      19.598 -22.515  84.370  1.00  0.200          H  
ATOM   3732  HB  VAL A 233      21.392 -22.438  81.915  1.00  0.280          H  
ATOM   3733 1HG1 VAL A 233      20.439 -20.175  81.552  1.00  0.280          H  
ATOM   3734 2HG1 VAL A 233      19.169 -21.406  81.438  1.00  0.280          H  
ATOM   3735 3HG1 VAL A 233      19.331 -20.439  82.911  1.00  0.280          H  
ATOM   3736 1HG2 VAL A 233      22.427 -20.524  83.072  1.00  0.280          H  
ATOM   3737 2HG2 VAL A 233      21.354 -20.771  84.459  1.00  0.280          H  
ATOM   3738 3HG2 VAL A 233      22.568 -22.000  84.036  1.00  0.280          H  
ATOM   3739  N   THR A 234      19.261 -24.540  81.756  1.00  0.120          N  
ATOM   3740  CA  THR A 234      18.313 -25.184  80.839  1.00  0.110          C  
ATOM   3741  C   THR A 234      17.163 -25.804  81.614  1.00  0.110          C  
ATOM   3742  O   THR A 234      15.993 -25.636  81.261  1.00  0.110          O  
ATOM   3743  CB  THR A 234      19.035 -26.282  80.021  1.00  0.160          C  
ATOM   3744  OG1 THR A 234      20.066 -25.674  79.241  1.00  0.160          O  
ATOM   3745  CG2 THR A 234      18.073 -27.048  79.107  1.00  0.160          C  
ATOM   3746  H   THR A 234      20.237 -24.820  81.707  1.00  0.140          H  
ATOM   3747  HA  THR A 234      17.915 -24.429  80.160  1.00  0.130          H  
ATOM   3748  HB  THR A 234      19.483 -26.989  80.696  1.00  0.190          H  
ATOM   3749  HG1 THR A 234      20.739 -25.281  79.843  1.00  0.190          H  
ATOM   3750 1HG2 THR A 234      18.630 -27.802  78.557  1.00  0.190          H  
ATOM   3751 2HG2 THR A 234      17.295 -27.533  79.695  1.00  0.190          H  
ATOM   3752 3HG2 THR A 234      17.622 -26.370  78.425  1.00  0.190          H  
ATOM   3753  N   VAL A 235      17.481 -26.527  82.679  1.00  0.110          N  
ATOM   3754  CA  VAL A 235      16.443 -27.147  83.469  1.00  0.120          C  
ATOM   3755  C   VAL A 235      15.545 -26.062  84.050  1.00  0.140          C  
ATOM   3756  O   VAL A 235      14.332 -26.155  83.939  1.00  0.150          O  
ATOM   3757  CB  VAL A 235      17.039 -28.051  84.565  1.00  0.160          C  
ATOM   3758  CG1 VAL A 235      15.948 -28.515  85.515  1.00  0.160          C  
ATOM   3759  CG2 VAL A 235      17.705 -29.286  83.909  1.00  0.160          C  
ATOM   3760  H   VAL A 235      18.471 -26.657  82.903  1.00  0.130          H  
ATOM   3761  HA  VAL A 235      15.844 -27.776  82.814  1.00  0.140          H  
ATOM   3762  HB  VAL A 235      17.780 -27.485  85.131  1.00  0.200          H  
ATOM   3763 1HG1 VAL A 235      16.375 -29.132  86.277  1.00  0.200          H  
ATOM   3764 2HG1 VAL A 235      15.468 -27.667  85.985  1.00  0.200          H  
ATOM   3765 3HG1 VAL A 235      15.220 -29.074  84.956  1.00  0.200          H  
ATOM   3766 1HG2 VAL A 235      18.129 -29.919  84.685  1.00  0.200          H  
ATOM   3767 2HG2 VAL A 235      16.965 -29.851  83.346  1.00  0.200          H  
ATOM   3768 3HG2 VAL A 235      18.497 -28.960  83.236  1.00  0.200          H  
ATOM   3769  N   TRP A 236      16.118 -24.993  84.593  1.00  0.150          N  
ATOM   3770  CA  TRP A 236      15.325 -23.899  85.158  1.00  0.170          C  
ATOM   3771  C   TRP A 236      14.361 -23.334  84.099  1.00  0.180          C  
ATOM   3772  O   TRP A 236      13.167 -23.116  84.357  1.00  0.190          O  
ATOM   3773  CB  TRP A 236      16.264 -22.815  85.662  1.00  0.230          C  
ATOM   3774  CG  TRP A 236      15.644 -21.695  86.352  1.00  0.230          C  
ATOM   3775  CD1 TRP A 236      15.450 -21.595  87.675  1.00  0.230          C  
ATOM   3776  CD2 TRP A 236      15.128 -20.487  85.785  1.00  0.230          C  
ATOM   3777  NE1 TRP A 236      14.871 -20.421  87.972  1.00  0.230          N  
ATOM   3778  CE2 TRP A 236      14.668 -19.721  86.837  1.00  0.230          C  
ATOM   3779  CE3 TRP A 236      15.027 -20.005  84.503  1.00  0.230          C  
ATOM   3780  CZ2 TRP A 236      14.118 -18.478  86.646  1.00  0.230          C  
ATOM   3781  CZ3 TRP A 236      14.467 -18.800  84.313  1.00  0.230          C  
ATOM   3782  CH2 TRP A 236      14.026 -18.034  85.345  1.00  0.230          C  
ATOM   3783  H   TRP A 236      17.142 -24.974  84.666  1.00  0.180          H  
ATOM   3784  HA  TRP A 236      14.745 -24.284  85.995  1.00  0.200          H  
ATOM   3785 1HB  TRP A 236      16.956 -23.270  86.340  1.00  0.280          H  
ATOM   3786 2HB  TRP A 236      16.839 -22.417  84.842  1.00  0.280          H  
ATOM   3787  HD1 TRP A 236      15.725 -22.342  88.403  1.00  0.280          H  
ATOM   3788  HE1 TRP A 236      14.639 -20.127  88.934  1.00  0.280          H  
ATOM   3789  HE3 TRP A 236      15.379 -20.581  83.660  1.00  0.280          H  
ATOM   3790  HZ2 TRP A 236      13.756 -17.866  87.473  1.00  0.280          H  
ATOM   3791  HZ3 TRP A 236      14.386 -18.463  83.308  1.00  0.280          H  
ATOM   3792  HH2 TRP A 236      13.589 -17.057  85.133  1.00  0.280          H  
ATOM   3793  N   GLU A 237      14.856 -23.116  82.877  1.00  0.180          N  
ATOM   3794  CA  GLU A 237      13.990 -22.592  81.822  1.00  0.220          C  
ATOM   3795  C   GLU A 237      12.803 -23.520  81.578  1.00  0.240          C  
ATOM   3796  O   GLU A 237      11.681 -23.071  81.312  1.00  0.280          O  
ATOM   3797  CB  GLU A 237      14.732 -22.472  80.489  1.00  0.290          C  
ATOM   3798  CG  GLU A 237      15.747 -21.382  80.350  1.00  0.290          C  
ATOM   3799  CD  GLU A 237      16.431 -21.433  78.987  1.00  0.290          C  
ATOM   3800  OE1 GLU A 237      17.250 -22.313  78.756  1.00  0.290          O  
ATOM   3801  OE2 GLU A 237      16.128 -20.608  78.171  1.00  0.290          O  
ATOM   3802  H   GLU A 237      15.856 -23.273  82.703  1.00  0.220          H  
ATOM   3803  HA  GLU A 237      13.617 -21.611  82.124  1.00  0.260          H  
ATOM   3804 1HB  GLU A 237      15.244 -23.404  80.297  1.00  0.350          H  
ATOM   3805 2HB  GLU A 237      14.011 -22.338  79.709  1.00  0.350          H  
ATOM   3806 1HG  GLU A 237      15.228 -20.446  80.448  1.00  0.350          H  
ATOM   3807 2HG  GLU A 237      16.482 -21.460  81.146  1.00  0.350          H  
ATOM   3808  N   LEU A 238      13.032 -24.820  81.679  1.00  0.210          N  
ATOM   3809  CA  LEU A 238      11.968 -25.765  81.437  1.00  0.220          C  
ATOM   3810  C   LEU A 238      11.013 -25.897  82.627  1.00  0.180          C  
ATOM   3811  O   LEU A 238       9.794 -25.896  82.452  1.00  0.170          O  
ATOM   3812  CB  LEU A 238      12.610 -27.108  81.107  1.00  0.300          C  
ATOM   3813  CG  LEU A 238      13.468 -27.123  79.809  1.00  0.300          C  
ATOM   3814  CD1 LEU A 238      14.203 -28.450  79.722  1.00  0.300          C  
ATOM   3815  CD2 LEU A 238      12.587 -26.892  78.614  1.00  0.300          C  
ATOM   3816  H   LEU A 238      13.986 -25.150  81.883  1.00  0.250          H  
ATOM   3817  HA  LEU A 238      11.395 -25.413  80.604  1.00  0.260          H  
ATOM   3818 1HB  LEU A 238      13.256 -27.395  81.938  1.00  0.360          H  
ATOM   3819 2HB  LEU A 238      11.824 -27.855  81.007  1.00  0.360          H  
ATOM   3820  HG  LEU A 238      14.210 -26.343  79.844  1.00  0.360          H  
ATOM   3821 1HD1 LEU A 238      14.821 -28.454  78.830  1.00  0.360          H  
ATOM   3822 2HD1 LEU A 238      14.840 -28.565  80.600  1.00  0.360          H  
ATOM   3823 3HD1 LEU A 238      13.492 -29.270  79.684  1.00  0.360          H  
ATOM   3824 1HD2 LEU A 238      13.183 -26.925  77.706  1.00  0.360          H  
ATOM   3825 2HD2 LEU A 238      11.852 -27.672  78.614  1.00  0.360          H  
ATOM   3826 3HD2 LEU A 238      12.093 -25.937  78.658  1.00  0.360          H  
ATOM   3827  N   MET A 239      11.555 -25.941  83.844  1.00  0.150          N  
ATOM   3828  CA  MET A 239      10.763 -26.138  85.060  1.00  0.130          C  
ATOM   3829  C   MET A 239       9.877 -24.941  85.375  1.00  0.110          C  
ATOM   3830  O   MET A 239       8.805 -25.086  85.953  1.00  0.160          O  
ATOM   3831  CB  MET A 239      11.677 -26.422  86.244  1.00  0.190          C  
ATOM   3832  CG  MET A 239      12.472 -27.714  86.124  1.00  0.190          C  
ATOM   3833  SD  MET A 239      11.484 -29.130  85.914  1.00  0.190          S  
ATOM   3834  CE  MET A 239      12.713 -30.393  85.571  1.00  0.190          C  
ATOM   3835  H   MET A 239      12.568 -25.898  83.913  1.00  0.180          H  
ATOM   3836  HA  MET A 239      10.107 -26.992  84.906  1.00  0.160          H  
ATOM   3837 1HB  MET A 239      12.392 -25.604  86.347  1.00  0.230          H  
ATOM   3838 2HB  MET A 239      11.084 -26.459  87.154  1.00  0.230          H  
ATOM   3839 1HG  MET A 239      13.116 -27.651  85.276  1.00  0.230          H  
ATOM   3840 2HG  MET A 239      13.086 -27.847  87.011  1.00  0.230          H  
ATOM   3841 1HE  MET A 239      12.226 -31.340  85.428  1.00  0.230          H  
ATOM   3842 2HE  MET A 239      13.250 -30.140  84.663  1.00  0.230          H  
ATOM   3843 3HE  MET A 239      13.404 -30.465  86.407  1.00  0.230          H  
ATOM   3844  N   THR A 240      10.316 -23.757  84.969  1.00  0.090          N  
ATOM   3845  CA  THR A 240       9.562 -22.529  85.188  1.00  0.070          C  
ATOM   3846  C   THR A 240       8.552 -22.260  84.086  1.00  0.040          C  
ATOM   3847  O   THR A 240       7.785 -21.291  84.176  1.00  0.220          O  
ATOM   3848  CB  THR A 240      10.470 -21.296  85.234  1.00  0.110          C  
ATOM   3849  OG1 THR A 240      11.187 -21.202  83.992  1.00  0.110          O  
ATOM   3850  CG2 THR A 240      11.418 -21.285  86.384  1.00  0.110          C  
ATOM   3851  H   THR A 240      11.250 -23.694  84.560  1.00  0.110          H  
ATOM   3852  HA  THR A 240       9.027 -22.620  86.131  1.00  0.080          H  
ATOM   3853  HB  THR A 240       9.835 -20.423  85.325  1.00  0.130          H  
ATOM   3854  HG1 THR A 240      11.917 -21.874  83.995  1.00  0.130          H  
ATOM   3855 1HG2 THR A 240      11.989 -20.378  86.348  1.00  0.130          H  
ATOM   3856 2HG2 THR A 240      10.853 -21.319  87.301  1.00  0.130          H  
ATOM   3857 3HG2 THR A 240      12.080 -22.135  86.331  1.00  0.130          H  
ATOM   3858  N   PHE A 241       8.538 -23.125  83.066  1.00  0.150          N  
ATOM   3859  CA  PHE A 241       7.703 -23.020  81.889  1.00  0.210          C  
ATOM   3860  C   PHE A 241       8.028 -21.835  80.988  1.00  0.190          C  
ATOM   3861  O   PHE A 241       7.140 -21.088  80.574  1.00  0.180          O  
ATOM   3862  CB  PHE A 241       6.236 -22.971  82.259  1.00  0.270          C  
ATOM   3863  CG  PHE A 241       5.817 -24.082  83.170  1.00  0.270          C  
ATOM   3864  CD1 PHE A 241       5.398 -23.809  84.458  1.00  0.270          C  
ATOM   3865  CD2 PHE A 241       5.857 -25.402  82.751  1.00  0.270          C  
ATOM   3866  CE1 PHE A 241       5.011 -24.822  85.300  1.00  0.270          C  
ATOM   3867  CE2 PHE A 241       5.467 -26.405  83.594  1.00  0.270          C  
ATOM   3868  CZ  PHE A 241       5.043 -26.117  84.857  1.00  0.270          C  
ATOM   3869  H   PHE A 241       9.150 -23.940  83.097  1.00  0.180          H  
ATOM   3870  HA  PHE A 241       7.867 -23.924  81.306  1.00  0.250          H  
ATOM   3871 1HB  PHE A 241       5.977 -22.017  82.713  1.00  0.320          H  
ATOM   3872 2HB  PHE A 241       5.673 -23.058  81.344  1.00  0.320          H  
ATOM   3873  HD1 PHE A 241       5.378 -22.774  84.792  1.00  0.320          H  
ATOM   3874  HD2 PHE A 241       6.187 -25.638  81.741  1.00  0.320          H  
ATOM   3875  HE1 PHE A 241       4.681 -24.598  86.312  1.00  0.320          H  
ATOM   3876  HE2 PHE A 241       5.485 -27.435  83.254  1.00  0.320          H  
ATOM   3877  HZ  PHE A 241       4.736 -26.920  85.507  1.00  0.320          H  
ATOM   3878  N   GLY A 242       9.308 -21.644  80.669  1.00  0.180          N  
ATOM   3879  CA  GLY A 242       9.674 -20.603  79.725  1.00  0.180          C  
ATOM   3880  C   GLY A 242      10.099 -19.250  80.281  1.00  0.160          C  
ATOM   3881  O   GLY A 242      10.146 -18.274  79.512  1.00  0.130          O  
ATOM   3882  H   GLY A 242      10.051 -22.243  81.042  1.00  0.220          H  
ATOM   3883 1HA  GLY A 242      10.481 -20.988  79.124  1.00  0.220          H  
ATOM   3884 2HA  GLY A 242       8.845 -20.455  79.042  1.00  0.220          H  
ATOM   3885  N   ALA A 243      10.354 -19.152  81.594  1.00  0.330          N  
ATOM   3886  CA  ALA A 243      10.791 -17.890  82.176  1.00  0.310          C  
ATOM   3887  C   ALA A 243      12.173 -17.567  81.645  1.00  0.300          C  
ATOM   3888  O   ALA A 243      12.949 -18.484  81.384  1.00  0.400          O  
ATOM   3889  CB  ALA A 243      10.811 -17.966  83.691  1.00  0.440          C  
ATOM   3890  H   ALA A 243      10.325 -19.974  82.201  1.00  0.400          H  
ATOM   3891  HA  ALA A 243      10.104 -17.105  81.862  1.00  0.370          H  
ATOM   3892 1HB  ALA A 243      11.141 -17.013  84.097  1.00  0.530          H  
ATOM   3893 2HB  ALA A 243       9.812 -18.196  84.055  1.00  0.530          H  
ATOM   3894 3HB  ALA A 243      11.496 -18.742  83.997  1.00  0.530          H  
ATOM   3895  N   GLU A 244      12.509 -16.292  81.480  1.00  0.220          N  
ATOM   3896  CA  GLU A 244      13.868 -15.999  81.057  1.00  0.240          C  
ATOM   3897  C   GLU A 244      14.801 -15.978  82.277  1.00  0.300          C  
ATOM   3898  O   GLU A 244      14.443 -15.398  83.314  1.00  0.330          O  
ATOM   3899  CB  GLU A 244      13.953 -14.663  80.319  1.00  0.330          C  
ATOM   3900  CG  GLU A 244      13.237 -14.613  78.981  1.00  0.330          C  
ATOM   3901  CD  GLU A 244      13.407 -13.274  78.289  1.00  0.330          C  
ATOM   3902  OE1 GLU A 244      14.209 -12.490  78.753  1.00  0.330          O  
ATOM   3903  OE2 GLU A 244      12.737 -13.035  77.312  1.00  0.330          O  
ATOM   3904  H   GLU A 244      11.845 -15.552  81.660  1.00  0.260          H  
ATOM   3905  HA  GLU A 244      14.161 -16.763  80.349  1.00  0.290          H  
ATOM   3906 1HB  GLU A 244      13.515 -13.890  80.914  1.00  0.390          H  
ATOM   3907 2HB  GLU A 244      14.994 -14.402  80.172  1.00  0.390          H  
ATOM   3908 1HG  GLU A 244      13.632 -15.400  78.341  1.00  0.390          H  
ATOM   3909 2HG  GLU A 244      12.177 -14.810  79.138  1.00  0.390          H  
ATOM   3910  N   PRO A 245      15.963 -16.653  82.230  1.00  0.300          N  
ATOM   3911  CA  PRO A 245      16.964 -16.591  83.263  1.00  0.380          C  
ATOM   3912  C   PRO A 245      17.316 -15.142  83.429  1.00  0.390          C  
ATOM   3913  O   PRO A 245      17.451 -14.425  82.440  1.00  0.390          O  
ATOM   3914  CB  PRO A 245      18.101 -17.412  82.681  1.00  0.570          C  
ATOM   3915  CG  PRO A 245      17.412 -18.396  81.755  1.00  0.570          C  
ATOM   3916  CD  PRO A 245      16.238 -17.642  81.173  1.00  0.570          C  
ATOM   3917  HA  PRO A 245      16.582 -17.017  84.196  1.00  0.460          H  
ATOM   3918 1HB  PRO A 245      18.804 -16.758  82.209  1.00  0.680          H  
ATOM   3919 2HB  PRO A 245      18.639 -17.899  83.472  1.00  0.680          H  
ATOM   3920 1HG  PRO A 245      18.110 -18.748  80.972  1.00  0.680          H  
ATOM   3921 2HG  PRO A 245      17.102 -19.284  82.316  1.00  0.680          H  
ATOM   3922 1HD  PRO A 245      16.464 -17.177  80.218  1.00  0.680          H  
ATOM   3923 2HD  PRO A 245      15.410 -18.347  81.095  1.00  0.680          H  
ATOM   3924  N   TYR A 246      17.448 -14.709  84.666  1.00  0.440          N  
ATOM   3925  CA  TYR A 246      17.771 -13.328  84.967  1.00  0.520          C  
ATOM   3926  C   TYR A 246      16.872 -12.322  84.224  1.00  0.580          C  
ATOM   3927  O   TYR A 246      17.335 -11.235  83.862  1.00  0.710          O  
ATOM   3928  CB  TYR A 246      19.248 -13.062  84.657  1.00  0.700          C  
ATOM   3929  CG  TYR A 246      20.209 -13.948  85.437  1.00  0.700          C  
ATOM   3930  CD1 TYR A 246      20.872 -15.003  84.816  1.00  0.700          C  
ATOM   3931  CD2 TYR A 246      20.414 -13.709  86.782  1.00  0.700          C  
ATOM   3932  CE1 TYR A 246      21.733 -15.806  85.557  1.00  0.700          C  
ATOM   3933  CE2 TYR A 246      21.269 -14.507  87.515  1.00  0.700          C  
ATOM   3934  CZ  TYR A 246      21.923 -15.545  86.922  1.00  0.700          C  
ATOM   3935  OH  TYR A 246      22.774 -16.330  87.679  1.00  0.700          O  
ATOM   3936  H   TYR A 246      17.318 -15.357  85.430  1.00  0.530          H  
ATOM   3937  HA  TYR A 246      17.611 -13.173  86.034  1.00  0.620          H  
ATOM   3938 1HB  TYR A 246      19.439 -13.198  83.593  1.00  0.840          H  
ATOM   3939 2HB  TYR A 246      19.471 -12.041  84.894  1.00  0.840          H  
ATOM   3940  HD1 TYR A 246      20.716 -15.204  83.755  1.00  0.840          H  
ATOM   3941  HD2 TYR A 246      19.894 -12.885  87.270  1.00  0.840          H  
ATOM   3942  HE1 TYR A 246      22.254 -16.634  85.076  1.00  0.840          H  
ATOM   3943  HE2 TYR A 246      21.424 -14.313  88.576  1.00  0.840          H  
ATOM   3944  HH  TYR A 246      22.837 -15.965  88.601  1.00  0.840          H  
ATOM   3945  N   ALA A 247      15.584 -12.647  84.032  1.00  0.500          N  
ATOM   3946  CA  ALA A 247      14.691 -11.743  83.331  1.00  0.600          C  
ATOM   3947  C   ALA A 247      14.720 -10.361  83.946  1.00  0.890          C  
ATOM   3948  O   ALA A 247      14.648 -10.205  85.166  1.00  0.980          O  
ATOM   3949  CB  ALA A 247      13.264 -12.259  83.397  1.00  0.800          C  
ATOM   3950  H   ALA A 247      15.218 -13.563  84.303  1.00  0.600          H  
ATOM   3951  HA  ALA A 247      15.016 -11.684  82.292  1.00  0.720          H  
ATOM   3952 1HB  ALA A 247      12.606 -11.584  82.852  1.00  0.960          H  
ATOM   3953 2HB  ALA A 247      13.208 -13.238  82.970  1.00  0.960          H  
ATOM   3954 3HB  ALA A 247      12.952 -12.311  84.437  1.00  0.960          H  
ATOM   3955  N   GLY A 248      14.801  -9.343  83.091  1.00  1.090          N  
ATOM   3956  CA  GLY A 248      14.805  -7.949  83.528  1.00  1.390          C  
ATOM   3957  C   GLY A 248      16.205  -7.404  83.810  1.00  1.440          C  
ATOM   3958  O   GLY A 248      16.370  -6.197  84.021  1.00  1.620          O  
ATOM   3959  H   GLY A 248      14.862  -9.544  82.101  1.00  1.310          H  
ATOM   3960 1HA  GLY A 248      14.329  -7.337  82.764  1.00  1.670          H  
ATOM   3961 2HA  GLY A 248      14.197  -7.856  84.427  1.00  1.670          H  
ATOM   3962  N   LEU A 249      17.212  -8.272  83.800  1.00  1.270          N  
ATOM   3963  CA  LEU A 249      18.579  -7.866  84.066  1.00  1.270          C  
ATOM   3964  C   LEU A 249      19.279  -7.511  82.766  1.00  1.300          C  
ATOM   3965  O   LEU A 249      19.097  -8.183  81.749  1.00  1.280          O  
ATOM   3966  CB  LEU A 249      19.357  -9.034  84.696  1.00  1.780          C  
ATOM   3967  CG  LEU A 249      20.813  -8.771  85.185  1.00  1.780          C  
ATOM   3968  CD1 LEU A 249      20.811  -7.906  86.436  1.00  1.780          C  
ATOM   3969  CD2 LEU A 249      21.496 -10.075  85.388  1.00  1.780          C  
ATOM   3970  H   LEU A 249      17.036  -9.267  83.639  1.00  1.520          H  
ATOM   3971  HA  LEU A 249      18.572  -6.999  84.722  1.00  1.520          H  
ATOM   3972 1HB  LEU A 249      18.777  -9.423  85.531  1.00  2.130          H  
ATOM   3973 2HB  LEU A 249      19.420  -9.816  83.942  1.00  2.130          H  
ATOM   3974  HG  LEU A 249      21.348  -8.234  84.445  1.00  2.130          H  
ATOM   3975 1HD1 LEU A 249      21.838  -7.721  86.753  1.00  2.130          H  
ATOM   3976 2HD1 LEU A 249      20.334  -6.951  86.238  1.00  2.130          H  
ATOM   3977 3HD1 LEU A 249      20.278  -8.420  87.232  1.00  2.130          H  
ATOM   3978 1HD2 LEU A 249      22.521  -9.909  85.706  1.00  2.130          H  
ATOM   3979 2HD2 LEU A 249      20.963 -10.632  86.131  1.00  2.130          H  
ATOM   3980 3HD2 LEU A 249      21.486 -10.613  84.453  1.00  2.130          H  
ATOM   3981  N   ARG A 250      20.098  -6.471  82.789  1.00  1.420          N  
ATOM   3982  CA  ARG A 250      20.938  -6.173  81.643  1.00  1.450          C  
ATOM   3983  C   ARG A 250      21.881  -7.367  81.516  1.00  1.200          C  
ATOM   3984  O   ARG A 250      22.534  -7.730  82.489  1.00  1.040          O  
ATOM   3985  CB  ARG A 250      21.724  -4.892  81.880  1.00  2.020          C  
ATOM   3986  CG  ARG A 250      22.554  -4.405  80.718  1.00  2.020          C  
ATOM   3987  CD  ARG A 250      23.240  -3.131  81.032  1.00  2.020          C  
ATOM   3988  NE  ARG A 250      24.129  -2.714  79.946  1.00  2.020          N  
ATOM   3989  CZ  ARG A 250      24.814  -1.555  79.903  1.00  2.020          C  
ATOM   3990  NH1 ARG A 250      24.715  -0.685  80.888  1.00  2.020          N  
ATOM   3991  NH2 ARG A 250      25.590  -1.293  78.861  1.00  2.020          N  
ATOM   3992  H   ARG A 250      20.165  -5.897  83.622  1.00  1.700          H  
ATOM   3993  HA  ARG A 250      20.327  -6.091  80.745  1.00  1.740          H  
ATOM   3994 1HB  ARG A 250      21.036  -4.091  82.148  1.00  2.420          H  
ATOM   3995 2HB  ARG A 250      22.399  -5.031  82.726  1.00  2.420          H  
ATOM   3996 1HG  ARG A 250      23.294  -5.142  80.449  1.00  2.420          H  
ATOM   3997 2HG  ARG A 250      21.897  -4.231  79.877  1.00  2.420          H  
ATOM   3998 1HD  ARG A 250      22.493  -2.353  81.185  1.00  2.420          H  
ATOM   3999 2HD  ARG A 250      23.834  -3.257  81.941  1.00  2.420          H  
ATOM   4000  HE  ARG A 250      24.255  -3.349  79.164  1.00  2.420          H  
ATOM   4001 1HH1 ARG A 250      24.126  -0.883  81.685  1.00  2.420          H  
ATOM   4002 2HH1 ARG A 250      25.230   0.183  80.850  1.00  2.420          H  
ATOM   4003 1HH2 ARG A 250      25.664  -1.963  78.099  1.00  2.420          H  
ATOM   4004 2HH2 ARG A 250      26.106  -0.428  78.816  1.00  2.420          H  
ATOM   4005  N   LEU A 251      22.076  -7.924  80.327  1.00  1.200          N  
ATOM   4006  CA  LEU A 251      22.926  -9.114  80.252  1.00  0.900          C  
ATOM   4007  C   LEU A 251      24.357  -8.842  80.713  1.00  0.810          C  
ATOM   4008  O   LEU A 251      25.014  -9.693  81.318  1.00  0.770          O  
ATOM   4009  CB  LEU A 251      22.939  -9.666  78.822  1.00  1.380          C  
ATOM   4010  CG  LEU A 251      21.817 -10.673  78.396  1.00  1.380          C  
ATOM   4011  CD1 LEU A 251      21.724 -11.864  79.351  1.00  1.380          C  
ATOM   4012  CD2 LEU A 251      20.482  -9.954  78.297  1.00  1.380          C  
ATOM   4013  H   LEU A 251      21.562  -7.600  79.512  1.00  1.440          H  
ATOM   4014  HA  LEU A 251      22.515  -9.848  80.926  1.00  1.080          H  
ATOM   4015 1HB  LEU A 251      22.846  -8.824  78.141  1.00  1.660          H  
ATOM   4016 2HB  LEU A 251      23.898 -10.122  78.627  1.00  1.660          H  
ATOM   4017  HG  LEU A 251      22.082 -11.062  77.414  1.00  1.660          H  
ATOM   4018 1HD1 LEU A 251      20.987 -12.513  78.978  1.00  1.660          H  
ATOM   4019 2HD1 LEU A 251      22.650 -12.378  79.394  1.00  1.660          H  
ATOM   4020 3HD1 LEU A 251      21.438 -11.562  80.351  1.00  1.660          H  
ATOM   4021 1HD2 LEU A 251      19.720 -10.648  77.957  1.00  1.660          H  
ATOM   4022 2HD2 LEU A 251      20.190  -9.557  79.270  1.00  1.660          H  
ATOM   4023 3HD2 LEU A 251      20.566  -9.140  77.582  1.00  1.660          H  
ATOM   4024  N   ALA A 252      24.799  -7.611  80.555  1.00  0.760          N  
ATOM   4025  CA  ALA A 252      26.126  -7.162  80.946  1.00  0.620          C  
ATOM   4026  C   ALA A 252      26.423  -7.408  82.426  1.00  0.530          C  
ATOM   4027  O   ALA A 252      27.585  -7.480  82.829  1.00  0.390          O  
ATOM   4028  CB  ALA A 252      26.256  -5.671  80.702  1.00  0.920          C  
ATOM   4029  H   ALA A 252      24.213  -6.974  80.038  1.00  0.910          H  
ATOM   4030  HA  ALA A 252      26.852  -7.703  80.344  1.00  0.740          H  
ATOM   4031 1HB  ALA A 252      27.261  -5.348  80.965  1.00  1.110          H  
ATOM   4032 2HB  ALA A 252      26.062  -5.439  79.666  1.00  1.110          H  
ATOM   4033 3HB  ALA A 252      25.539  -5.150  81.323  1.00  1.110          H  
ATOM   4034  N   GLU A 253      25.375  -7.446  83.255  1.00  0.630          N  
ATOM   4035  CA  GLU A 253      25.509  -7.594  84.691  1.00  0.620          C  
ATOM   4036  C   GLU A 253      25.475  -9.043  85.166  1.00  0.600          C  
ATOM   4037  O   GLU A 253      25.740  -9.309  86.346  1.00  0.570          O  
ATOM   4038  CB  GLU A 253      24.417  -6.785  85.394  1.00  0.870          C  
ATOM   4039  CG  GLU A 253      24.529  -5.277  85.155  1.00  0.870          C  
ATOM   4040  CD  GLU A 253      23.455  -4.448  85.835  1.00  0.870          C  
ATOM   4041  OE1 GLU A 253      22.739  -4.968  86.657  1.00  0.870          O  
ATOM   4042  OE2 GLU A 253      23.354  -3.287  85.515  1.00  0.870          O  
ATOM   4043  H   GLU A 253      24.429  -7.426  82.869  1.00  0.760          H  
ATOM   4044  HA  GLU A 253      26.472  -7.173  84.976  1.00  0.740          H  
ATOM   4045 1HB  GLU A 253      23.448  -7.102  85.023  1.00  1.050          H  
ATOM   4046 2HB  GLU A 253      24.446  -6.975  86.468  1.00  1.050          H  
ATOM   4047 1HG  GLU A 253      25.502  -4.947  85.512  1.00  1.050          H  
ATOM   4048 2HG  GLU A 253      24.493  -5.097  84.082  1.00  1.050          H  
ATOM   4049  N   VAL A 254      25.281 -10.005  84.255  1.00  0.700          N  
ATOM   4050  CA  VAL A 254      25.212 -11.385  84.710  1.00  0.740          C  
ATOM   4051  C   VAL A 254      26.473 -11.807  85.467  1.00  0.500          C  
ATOM   4052  O   VAL A 254      26.313 -12.439  86.507  1.00  0.440          O  
ATOM   4053  CB  VAL A 254      24.902 -12.390  83.545  1.00  1.020          C  
ATOM   4054  CG1 VAL A 254      25.101 -13.847  84.014  1.00  1.020          C  
ATOM   4055  CG2 VAL A 254      23.461 -12.224  83.106  1.00  1.020          C  
ATOM   4056  H   VAL A 254      25.136  -9.763  83.268  1.00  0.840          H  
ATOM   4057  HA  VAL A 254      24.375 -11.462  85.401  1.00  0.890          H  
ATOM   4058  HB  VAL A 254      25.542 -12.204  82.702  1.00  1.220          H  
ATOM   4059 1HG1 VAL A 254      24.866 -14.529  83.189  1.00  1.220          H  
ATOM   4060 2HG1 VAL A 254      26.130 -14.009  84.312  1.00  1.220          H  
ATOM   4061 3HG1 VAL A 254      24.443 -14.060  84.861  1.00  1.220          H  
ATOM   4062 1HG2 VAL A 254      23.243 -12.919  82.295  1.00  1.220          H  
ATOM   4063 2HG2 VAL A 254      22.807 -12.435  83.949  1.00  1.220          H  
ATOM   4064 3HG2 VAL A 254      23.305 -11.206  82.764  1.00  1.220          H  
ATOM   4065  N   PRO A 255      27.719 -11.516  85.020  1.00  0.390          N  
ATOM   4066  CA  PRO A 255      28.944 -11.878  85.708  1.00  0.300          C  
ATOM   4067  C   PRO A 255      29.070 -11.276  87.106  1.00  0.180          C  
ATOM   4068  O   PRO A 255      29.783 -11.829  87.945  1.00  0.290          O  
ATOM   4069  CB  PRO A 255      30.021 -11.276  84.795  1.00  0.450          C  
ATOM   4070  CG  PRO A 255      29.380 -11.186  83.476  1.00  0.450          C  
ATOM   4071  CD  PRO A 255      27.966 -10.810  83.752  1.00  0.450          C  
ATOM   4072  HA  PRO A 255      29.017 -12.970  85.745  1.00  0.360          H  
ATOM   4073 1HB  PRO A 255      30.334 -10.295  85.181  1.00  0.540          H  
ATOM   4074 2HB  PRO A 255      30.911 -11.908  84.773  1.00  0.540          H  
ATOM   4075 1HG  PRO A 255      29.901 -10.474  82.824  1.00  0.540          H  
ATOM   4076 2HG  PRO A 255      29.439 -12.156  83.017  1.00  0.540          H  
ATOM   4077 1HD  PRO A 255      27.921  -9.725  83.893  1.00  0.540          H  
ATOM   4078 2HD  PRO A 255      27.351 -11.141  82.941  1.00  0.540          H  
ATOM   4079  N   ASP A 256      28.366 -10.169  87.373  1.00  0.230          N  
ATOM   4080  CA  ASP A 256      28.432  -9.520  88.671  1.00  0.430          C  
ATOM   4081  C   ASP A 256      27.635 -10.384  89.611  1.00  0.440          C  
ATOM   4082  O   ASP A 256      28.074 -10.736  90.715  1.00  0.480          O  
ATOM   4083  CB  ASP A 256      27.866  -8.094  88.618  1.00  0.520          C  
ATOM   4084  CG  ASP A 256      28.146  -7.314  89.904  1.00  0.520          C  
ATOM   4085  OD1 ASP A 256      29.293  -7.029  90.163  1.00  0.520          O  
ATOM   4086  OD2 ASP A 256      27.237  -7.038  90.663  1.00  0.520          O  
ATOM   4087  H   ASP A 256      27.732  -9.752  86.694  1.00  0.280          H  
ATOM   4088  HA  ASP A 256      29.468  -9.484  89.011  1.00  0.520          H  
ATOM   4089 1HB  ASP A 256      28.299  -7.561  87.771  1.00  0.630          H  
ATOM   4090 2HB  ASP A 256      26.786  -8.134  88.456  1.00  0.630          H  
ATOM   4091  N   LEU A 257      26.438 -10.728  89.151  1.00  0.460          N  
ATOM   4092  CA  LEU A 257      25.558 -11.550  89.936  1.00  0.560          C  
ATOM   4093  C   LEU A 257      26.209 -12.898  90.171  1.00  0.430          C  
ATOM   4094  O   LEU A 257      26.078 -13.475  91.254  1.00  0.510          O  
ATOM   4095  CB  LEU A 257      24.219 -11.761  89.225  1.00  0.740          C  
ATOM   4096  CG  LEU A 257      23.113 -10.716  89.499  1.00  0.740          C  
ATOM   4097  CD1 LEU A 257      23.498  -9.361  88.895  1.00  0.740          C  
ATOM   4098  CD2 LEU A 257      21.829 -11.242  88.954  1.00  0.740          C  
ATOM   4099  H   LEU A 257      26.148 -10.376  88.232  1.00  0.550          H  
ATOM   4100  HA  LEU A 257      25.384 -11.072  90.899  1.00  0.670          H  
ATOM   4101 1HB  LEU A 257      24.410 -11.747  88.153  1.00  0.890          H  
ATOM   4102 2HB  LEU A 257      23.839 -12.751  89.469  1.00  0.890          H  
ATOM   4103  HG  LEU A 257      23.005 -10.567  90.572  1.00  0.890          H  
ATOM   4104 1HD1 LEU A 257      22.711  -8.638  89.104  1.00  0.890          H  
ATOM   4105 2HD1 LEU A 257      24.424  -9.002  89.331  1.00  0.890          H  
ATOM   4106 3HD1 LEU A 257      23.621  -9.455  87.820  1.00  0.890          H  
ATOM   4107 1HD2 LEU A 257      21.025 -10.530  89.142  1.00  0.890          H  
ATOM   4108 2HD2 LEU A 257      21.945 -11.403  87.905  1.00  0.890          H  
ATOM   4109 3HD2 LEU A 257      21.598 -12.182  89.447  1.00  0.890          H  
ATOM   4110  N   LEU A 258      26.933 -13.423  89.174  1.00  0.320          N  
ATOM   4111  CA  LEU A 258      27.505 -14.733  89.398  1.00  0.300          C  
ATOM   4112  C   LEU A 258      28.597 -14.679  90.448  1.00  0.240          C  
ATOM   4113  O   LEU A 258      28.609 -15.509  91.359  1.00  0.260          O  
ATOM   4114  CB  LEU A 258      28.125 -15.310  88.126  1.00  0.430          C  
ATOM   4115  CG  LEU A 258      27.187 -15.571  86.941  1.00  0.430          C  
ATOM   4116  CD1 LEU A 258      28.027 -16.193  85.815  1.00  0.430          C  
ATOM   4117  CD2 LEU A 258      25.968 -16.347  87.372  1.00  0.430          C  
ATOM   4118  H   LEU A 258      27.002 -12.942  88.274  1.00  0.380          H  
ATOM   4119  HA  LEU A 258      26.731 -15.393  89.778  1.00  0.360          H  
ATOM   4120 1HB  LEU A 258      28.892 -14.621  87.789  1.00  0.510          H  
ATOM   4121 2HB  LEU A 258      28.604 -16.254  88.377  1.00  0.510          H  
ATOM   4122  HG  LEU A 258      26.848 -14.658  86.553  1.00  0.510          H  
ATOM   4123 1HD1 LEU A 258      27.407 -16.350  84.926  1.00  0.510          H  
ATOM   4124 2HD1 LEU A 258      28.846 -15.525  85.561  1.00  0.510          H  
ATOM   4125 3HD1 LEU A 258      28.424 -17.149  86.139  1.00  0.510          H  
ATOM   4126 1HD2 LEU A 258      25.319 -16.509  86.508  1.00  0.510          H  
ATOM   4127 2HD2 LEU A 258      26.259 -17.280  87.792  1.00  0.510          H  
ATOM   4128 3HD2 LEU A 258      25.407 -15.789  88.118  1.00  0.510          H  
ATOM   4129  N   GLU A 259      29.471 -13.663  90.399  1.00  0.220          N  
ATOM   4130  CA  GLU A 259      30.555 -13.577  91.376  1.00  0.250          C  
ATOM   4131  C   GLU A 259      30.000 -13.510  92.793  1.00  0.330          C  
ATOM   4132  O   GLU A 259      30.560 -14.095  93.723  1.00  0.370          O  
ATOM   4133  CB  GLU A 259      31.471 -12.379  91.119  1.00  0.340          C  
ATOM   4134  CG  GLU A 259      32.703 -12.354  92.056  1.00  0.340          C  
ATOM   4135  CD  GLU A 259      33.681 -11.251  91.772  1.00  0.340          C  
ATOM   4136  OE1 GLU A 259      33.416 -10.440  90.924  1.00  0.340          O  
ATOM   4137  OE2 GLU A 259      34.706 -11.226  92.409  1.00  0.340          O  
ATOM   4138  H   GLU A 259      29.425 -12.975  89.638  1.00  0.260          H  
ATOM   4139  HA  GLU A 259      31.160 -14.477  91.295  1.00  0.300          H  
ATOM   4140 1HB  GLU A 259      31.818 -12.398  90.085  1.00  0.410          H  
ATOM   4141 2HB  GLU A 259      30.907 -11.452  91.259  1.00  0.410          H  
ATOM   4142 1HG  GLU A 259      32.359 -12.244  93.084  1.00  0.410          H  
ATOM   4143 2HG  GLU A 259      33.212 -13.314  91.979  1.00  0.410          H  
ATOM   4144  N   LYS A 260      28.869 -12.819  92.946  1.00  0.390          N  
ATOM   4145  CA  LYS A 260      28.217 -12.639  94.236  1.00  0.480          C  
ATOM   4146  C   LYS A 260      27.309 -13.805  94.661  1.00  0.420          C  
ATOM   4147  O   LYS A 260      26.693 -13.743  95.729  1.00  0.310          O  
ATOM   4148  CB  LYS A 260      27.405 -11.346  94.241  1.00  0.640          C  
ATOM   4149  CG  LYS A 260      28.234 -10.073  94.156  1.00  0.640          C  
ATOM   4150  CD  LYS A 260      27.344  -8.833  94.267  1.00  0.640          C  
ATOM   4151  CE  LYS A 260      28.164  -7.538  94.314  1.00  0.640          C  
ATOM   4152  NZ  LYS A 260      28.715  -7.180  92.987  1.00  0.640          N  
ATOM   4153  H   LYS A 260      28.489 -12.332  92.125  1.00  0.470          H  
ATOM   4154  HA  LYS A 260      28.999 -12.549  94.989  1.00  0.580          H  
ATOM   4155 1HB  LYS A 260      26.728 -11.354  93.379  1.00  0.760          H  
ATOM   4156 2HB  LYS A 260      26.790 -11.300  95.138  1.00  0.760          H  
ATOM   4157 1HG  LYS A 260      28.969 -10.069  94.961  1.00  0.760          H  
ATOM   4158 2HG  LYS A 260      28.763 -10.058  93.202  1.00  0.760          H  
ATOM   4159 1HD  LYS A 260      26.684  -8.793  93.393  1.00  0.760          H  
ATOM   4160 2HD  LYS A 260      26.729  -8.899  95.162  1.00  0.760          H  
ATOM   4161 1HE  LYS A 260      27.533  -6.724  94.664  1.00  0.760          H  
ATOM   4162 2HE  LYS A 260      28.989  -7.672  95.010  1.00  0.760          H  
ATOM   4163 1HZ  LYS A 260      29.249  -6.336  93.033  1.00  0.760          H  
ATOM   4164 2HZ  LYS A 260      29.307  -7.920  92.632  1.00  0.760          H  
ATOM   4165 3HZ  LYS A 260      27.946  -7.034  92.315  1.00  0.760          H  
ATOM   4166  N   GLY A 261      27.202 -14.859  93.844  1.00  0.580          N  
ATOM   4167  CA  GLY A 261      26.372 -16.009  94.189  1.00  0.560          C  
ATOM   4168  C   GLY A 261      24.874 -15.945  93.844  1.00  0.460          C  
ATOM   4169  O   GLY A 261      24.088 -16.697  94.427  1.00  0.400          O  
ATOM   4170  H   GLY A 261      27.737 -14.887  92.973  1.00  0.700          H  
ATOM   4171 1HA  GLY A 261      26.802 -16.882  93.696  1.00  0.670          H  
ATOM   4172 2HA  GLY A 261      26.475 -16.192  95.256  1.00  0.670          H  
ATOM   4173  N   GLU A 262      24.454 -15.067  92.924  1.00  0.490          N  
ATOM   4174  CA  GLU A 262      23.035 -14.980  92.548  1.00  0.510          C  
ATOM   4175  C   GLU A 262      22.707 -15.854  91.320  1.00  0.710          C  
ATOM   4176  O   GLU A 262      23.122 -15.424  90.238  1.00  1.790          O  
ATOM   4177  CB  GLU A 262      22.619 -13.526  92.317  1.00  0.710          C  
ATOM   4178  CG  GLU A 262      22.747 -12.644  93.562  1.00  0.710          C  
ATOM   4179  CD  GLU A 262      22.194 -11.246  93.387  1.00  0.710          C  
ATOM   4180  OE1 GLU A 262      21.463 -11.027  92.455  1.00  0.710          O  
ATOM   4181  OE2 GLU A 262      22.507 -10.402  94.191  1.00  0.710          O  
ATOM   4182  H   GLU A 262      25.116 -14.454  92.447  1.00  0.590          H  
ATOM   4183  HA  GLU A 262      22.439 -15.358  93.378  1.00  0.610          H  
ATOM   4184 1HB  GLU A 262      23.252 -13.100  91.574  1.00  0.850          H  
ATOM   4185 2HB  GLU A 262      21.594 -13.485  91.951  1.00  0.850          H  
ATOM   4186 1HG  GLU A 262      22.231 -13.129  94.387  1.00  0.850          H  
ATOM   4187 2HG  GLU A 262      23.806 -12.579  93.823  1.00  0.850          H  
ATOM   4188  N   ARG A 263      22.900 -17.138  91.611  1.00  0.560          N  
ATOM   4189  CA  ARG A 263      22.159 -18.163  90.904  1.00  0.560          C  
ATOM   4190  C   ARG A 263      20.669 -17.878  90.851  1.00  0.660          C  
ATOM   4191  O   ARG A 263      20.115 -17.195  91.712  1.00  1.150          O  
ATOM   4192  CB  ARG A 263      22.328 -19.490  91.602  1.00  0.780          C  
ATOM   4193  CG  ARG A 263      21.636 -19.564  92.969  1.00  0.780          C  
ATOM   4194  CD  ARG A 263      21.889 -20.826  93.657  1.00  0.780          C  
ATOM   4195  NE  ARG A 263      21.100 -20.928  94.876  1.00  0.780          N  
ATOM   4196  CZ  ARG A 263      21.472 -20.503  96.106  1.00  0.780          C  
ATOM   4197  NH1 ARG A 263      22.658 -19.960  96.307  1.00  0.780          N  
ATOM   4198  NH2 ARG A 263      20.630 -20.632  97.120  1.00  0.780          N  
ATOM   4199  H   ARG A 263      23.880 -17.385  91.599  1.00  0.670          H  
ATOM   4200  HA  ARG A 263      22.545 -18.233  89.886  1.00  0.670          H  
ATOM   4201 1HB  ARG A 263      21.932 -20.255  90.982  1.00  0.940          H  
ATOM   4202 2HB  ARG A 263      23.388 -19.698  91.751  1.00  0.940          H  
ATOM   4203 1HG  ARG A 263      21.980 -18.738  93.598  1.00  0.940          H  
ATOM   4204 2HG  ARG A 263      20.553 -19.495  92.845  1.00  0.940          H  
ATOM   4205 1HD  ARG A 263      21.604 -21.639  93.012  1.00  0.940          H  
ATOM   4206 2HD  ARG A 263      22.944 -20.918  93.902  1.00  0.940          H  
ATOM   4207  HE  ARG A 263      20.154 -21.306  94.767  1.00  0.940          H  
ATOM   4208 1HH1 ARG A 263      23.304 -19.845  95.540  1.00  0.940          H  
ATOM   4209 2HH1 ARG A 263      22.922 -19.642  97.228  1.00  0.940          H  
ATOM   4210 1HH2 ARG A 263      19.718 -21.044  96.971  1.00  0.940          H  
ATOM   4211 2HH2 ARG A 263      20.892 -20.317  98.042  1.00  0.940          H  
ATOM   4212  N   LEU A 264      20.029 -18.474  89.862  1.00  0.240          N  
ATOM   4213  CA  LEU A 264      18.602 -18.363  89.618  1.00  0.290          C  
ATOM   4214  C   LEU A 264      17.750 -18.924  90.766  1.00  0.320          C  
ATOM   4215  O   LEU A 264      18.047 -19.985  91.329  1.00  0.350          O  
ATOM   4216  CB  LEU A 264      18.314 -19.123  88.328  1.00  0.390          C  
ATOM   4217  CG  LEU A 264      18.987 -18.568  87.049  1.00  0.390          C  
ATOM   4218  CD1 LEU A 264      18.824 -19.566  85.928  1.00  0.390          C  
ATOM   4219  CD2 LEU A 264      18.355 -17.252  86.653  1.00  0.390          C  
ATOM   4220  H   LEU A 264      20.580 -19.011  89.207  1.00  0.290          H  
ATOM   4221  HA  LEU A 264      18.354 -17.312  89.509  1.00  0.350          H  
ATOM   4222 1HB  LEU A 264      18.631 -20.131  88.454  1.00  0.460          H  
ATOM   4223 2HB  LEU A 264      17.247 -19.119  88.167  1.00  0.460          H  
ATOM   4224  HG  LEU A 264      20.052 -18.426  87.228  1.00  0.460          H  
ATOM   4225 1HD1 LEU A 264      19.317 -19.199  85.050  1.00  0.460          H  
ATOM   4226 2HD1 LEU A 264      19.277 -20.498  86.206  1.00  0.460          H  
ATOM   4227 3HD1 LEU A 264      17.781 -19.718  85.721  1.00  0.460          H  
ATOM   4228 1HD2 LEU A 264      18.843 -16.900  85.756  1.00  0.460          H  
ATOM   4229 2HD2 LEU A 264      17.292 -17.407  86.466  1.00  0.460          H  
ATOM   4230 3HD2 LEU A 264      18.482 -16.515  87.437  1.00  0.460          H  
ATOM   4231  N   ALA A 265      16.667 -18.198  91.075  1.00  0.330          N  
ATOM   4232  CA  ALA A 265      15.685 -18.548  92.106  1.00  0.340          C  
ATOM   4233  C   ALA A 265      14.955 -19.849  91.802  1.00  0.310          C  
ATOM   4234  O   ALA A 265      14.664 -20.166  90.652  1.00  0.280          O  
ATOM   4235  CB  ALA A 265      14.664 -17.436  92.254  1.00  0.470          C  
ATOM   4236  H   ALA A 265      16.525 -17.341  90.561  1.00  0.400          H  
ATOM   4237  HA  ALA A 265      16.220 -18.673  93.048  1.00  0.410          H  
ATOM   4238 1HB  ALA A 265      13.958 -17.695  93.045  1.00  0.570          H  
ATOM   4239 2HB  ALA A 265      15.171 -16.505  92.509  1.00  0.570          H  
ATOM   4240 3HB  ALA A 265      14.126 -17.313  91.316  1.00  0.570          H  
ATOM   4241  N   GLN A 266      14.604 -20.577  92.850  1.00  0.320          N  
ATOM   4242  CA  GLN A 266      13.886 -21.833  92.709  1.00  0.300          C  
ATOM   4243  C   GLN A 266      12.555 -21.681  91.963  1.00  0.310          C  
ATOM   4244  O   GLN A 266      11.777 -20.793  92.307  1.00  0.340          O  
ATOM   4245  CB  GLN A 266      13.701 -22.413  94.112  1.00  0.430          C  
ATOM   4246  CG  GLN A 266      13.069 -23.780  94.215  1.00  0.430          C  
ATOM   4247  CD  GLN A 266      13.193 -24.298  95.660  1.00  0.430          C  
ATOM   4248  OE1 GLN A 266      14.004 -23.763  96.426  1.00  0.430          O  
ATOM   4249  NE2 GLN A 266      12.423 -25.301  96.043  1.00  0.430          N  
ATOM   4250  H   GLN A 266      14.870 -20.264  93.775  1.00  0.380          H  
ATOM   4251  HA  GLN A 266      14.517 -22.498  92.179  1.00  0.360          H  
ATOM   4252 1HB  GLN A 266      14.669 -22.458  94.602  1.00  0.510          H  
ATOM   4253 2HB  GLN A 266      13.082 -21.734  94.696  1.00  0.510          H  
ATOM   4254 1HG  GLN A 266      12.006 -23.714  93.960  1.00  0.510          H  
ATOM   4255 2HG  GLN A 266      13.558 -24.458  93.547  1.00  0.510          H  
ATOM   4256 1HE2 GLN A 266      12.484 -25.648  96.975  1.00  0.510          H  
ATOM   4257 2HE2 GLN A 266      11.750 -25.729  95.403  1.00  0.510          H  
ATOM   4258  N   PRO A 267      12.268 -22.530  90.933  1.00  0.300          N  
ATOM   4259  CA  PRO A 267      11.033 -22.551  90.159  1.00  0.370          C  
ATOM   4260  C   PRO A 267       9.842 -22.819  91.050  1.00  0.450          C  
ATOM   4261  O   PRO A 267       9.940 -23.575  92.019  1.00  0.420          O  
ATOM   4262  CB  PRO A 267      11.239 -23.721  89.187  1.00  0.550          C  
ATOM   4263  CG  PRO A 267      12.718 -23.827  89.034  1.00  0.550          C  
ATOM   4264  CD  PRO A 267      13.293 -23.468  90.397  1.00  0.550          C  
ATOM   4265  HA  PRO A 267      10.914 -21.600  89.631  1.00  0.440          H  
ATOM   4266 1HB  PRO A 267      10.777 -24.620  89.591  1.00  0.670          H  
ATOM   4267 2HB  PRO A 267      10.724 -23.515  88.238  1.00  0.670          H  
ATOM   4268 1HG  PRO A 267      12.972 -24.833  88.701  1.00  0.670          H  
ATOM   4269 2HG  PRO A 267      13.059 -23.149  88.249  1.00  0.670          H  
ATOM   4270 1HD  PRO A 267      13.401 -24.355  91.036  1.00  0.670          H  
ATOM   4271 2HD  PRO A 267      14.245 -22.961  90.185  1.00  0.670          H  
ATOM   4272  N   GLN A 268       8.713 -22.236  90.658  1.00  0.710          N  
ATOM   4273  CA  GLN A 268       7.426 -22.326  91.344  1.00  1.000          C  
ATOM   4274  C   GLN A 268       6.859 -23.740  91.557  1.00  0.900          C  
ATOM   4275  O   GLN A 268       5.870 -23.890  92.270  1.00  1.200          O  
ATOM   4276  CB  GLN A 268       6.410 -21.450  90.587  1.00  1.280          C  
ATOM   4277  CG  GLN A 268       6.027 -21.942  89.182  1.00  1.280          C  
ATOM   4278  CD  GLN A 268       6.959 -21.481  88.066  1.00  1.280          C  
ATOM   4279  OE1 GLN A 268       8.169 -21.295  88.277  1.00  1.280          O  
ATOM   4280  NE2 GLN A 268       6.399 -21.306  86.879  1.00  1.280          N  
ATOM   4281  H   GLN A 268       8.752 -21.647  89.829  1.00  0.850          H  
ATOM   4282  HA  GLN A 268       7.561 -21.887  92.332  1.00  1.200          H  
ATOM   4283 1HB  GLN A 268       5.493 -21.385  91.172  1.00  1.540          H  
ATOM   4284 2HB  GLN A 268       6.805 -20.439  90.490  1.00  1.540          H  
ATOM   4285 1HG  GLN A 268       6.039 -23.000  89.172  1.00  1.540          H  
ATOM   4286 2HG  GLN A 268       5.022 -21.586  88.951  1.00  1.540          H  
ATOM   4287 1HE2 GLN A 268       6.957 -21.027  86.057  1.00  1.540          H  
ATOM   4288 2HE2 GLN A 268       5.423 -21.471  86.761  1.00  1.540          H  
ATOM   4289  N   ILE A 269       7.469 -24.759  90.944  1.00  0.550          N  
ATOM   4290  CA  ILE A 269       7.035 -26.147  91.120  1.00  0.420          C  
ATOM   4291  C   ILE A 269       8.129 -27.094  91.600  1.00  0.410          C  
ATOM   4292  O   ILE A 269       7.914 -28.293  91.571  1.00  0.460          O  
ATOM   4293  CB  ILE A 269       6.496 -26.772  89.813  1.00  0.640          C  
ATOM   4294  CG1 ILE A 269       7.641 -26.776  88.734  1.00  0.640          C  
ATOM   4295  CG2 ILE A 269       5.237 -26.065  89.347  1.00  0.640          C  
ATOM   4296  CD1 ILE A 269       7.352 -27.572  87.517  1.00  0.640          C  
ATOM   4297  H   ILE A 269       8.258 -24.555  90.349  1.00  0.660          H  
ATOM   4298  HA  ILE A 269       6.237 -26.163  91.864  1.00  0.500          H  
ATOM   4299  HB  ILE A 269       6.238 -27.817  90.010  1.00  0.770          H  
ATOM   4300 1HG1 ILE A 269       7.848 -25.749  88.423  1.00  0.770          H  
ATOM   4301 2HG1 ILE A 269       8.543 -27.199  89.168  1.00  0.770          H  
ATOM   4302 1HG2 ILE A 269       4.848 -26.537  88.455  1.00  0.770          H  
ATOM   4303 2HG2 ILE A 269       4.492 -26.127  90.143  1.00  0.770          H  
ATOM   4304 3HG2 ILE A 269       5.450 -25.050  89.140  1.00  0.770          H  
ATOM   4305 1HD1 ILE A 269       8.214 -27.511  86.853  1.00  0.770          H  
ATOM   4306 2HD1 ILE A 269       7.169 -28.600  87.793  1.00  0.770          H  
ATOM   4307 3HD1 ILE A 269       6.493 -27.185  87.014  1.00  0.770          H  
ATOM   4308  N   CYS A 270       9.320 -26.618  91.962  1.00  0.360          N  
ATOM   4309  CA  CYS A 270      10.352 -27.598  92.323  1.00  0.310          C  
ATOM   4310  C   CYS A 270      10.554 -27.767  93.811  1.00  0.370          C  
ATOM   4311  O   CYS A 270      10.571 -26.787  94.561  1.00  0.400          O  
ATOM   4312  CB  CYS A 270      11.717 -27.220  91.730  1.00  0.450          C  
ATOM   4313  SG  CYS A 270      11.835 -27.295  89.934  1.00  0.450          S  
ATOM   4314  H   CYS A 270       9.507 -25.610  92.026  1.00  0.430          H  
ATOM   4315  HA  CYS A 270      10.067 -28.567  91.917  1.00  0.370          H  
ATOM   4316 1HB  CYS A 270      11.949 -26.200  92.032  1.00  0.540          H  
ATOM   4317 2HB  CYS A 270      12.482 -27.864  92.159  1.00  0.540          H  
ATOM   4318  HG  CYS A 270      11.712 -28.620  89.846  1.00  0.540          H  
ATOM   4319  N   THR A 271      10.783 -29.013  94.226  1.00  0.390          N  
ATOM   4320  CA  THR A 271      11.154 -29.293  95.596  1.00  0.400          C  
ATOM   4321  C   THR A 271      12.660 -29.075  95.672  1.00  0.400          C  
ATOM   4322  O   THR A 271      13.336 -28.938  94.634  1.00  0.380          O  
ATOM   4323  CB  THR A 271      10.791 -30.728  96.046  1.00  0.560          C  
ATOM   4324  OG1 THR A 271      11.576 -31.681  95.324  1.00  0.560          O  
ATOM   4325  CG2 THR A 271       9.300 -31.003  95.763  1.00  0.560          C  
ATOM   4326  H   THR A 271      10.679 -29.795  93.570  1.00  0.470          H  
ATOM   4327  HA  THR A 271      10.662 -28.583  96.259  1.00  0.480          H  
ATOM   4328  HB  THR A 271      10.985 -30.840  97.111  1.00  0.670          H  
ATOM   4329  HG1 THR A 271      11.440 -32.559  95.729  1.00  0.670          H  
ATOM   4330 1HG2 THR A 271       9.047 -32.017  96.077  1.00  0.670          H  
ATOM   4331 2HG2 THR A 271       8.690 -30.290  96.312  1.00  0.670          H  
ATOM   4332 3HG2 THR A 271       9.098 -30.899  94.709  1.00  0.670          H  
ATOM   4333  N   ILE A 272      13.204 -29.062  96.886  1.00  0.400          N  
ATOM   4334  CA  ILE A 272      14.638 -28.851  97.054  1.00  0.390          C  
ATOM   4335  C   ILE A 272      15.491 -29.919  96.367  1.00  0.390          C  
ATOM   4336  O   ILE A 272      16.601 -29.645  95.920  1.00  0.390          O  
ATOM   4337  CB  ILE A 272      15.006 -28.728  98.557  1.00  0.550          C  
ATOM   4338  CG1 ILE A 272      16.476 -28.189  98.747  1.00  0.550          C  
ATOM   4339  CG2 ILE A 272      14.839 -30.081  99.286  1.00  0.550          C  
ATOM   4340  CD1 ILE A 272      16.718 -26.765  98.227  1.00  0.550          C  
ATOM   4341  H   ILE A 272      12.606 -29.173  97.693  1.00  0.480          H  
ATOM   4342  HA  ILE A 272      14.859 -27.903  96.581  1.00  0.470          H  
ATOM   4343  HB  ILE A 272      14.337 -28.001  99.016  1.00  0.660          H  
ATOM   4344 1HG1 ILE A 272      16.698 -28.195  99.812  1.00  0.660          H  
ATOM   4345 2HG1 ILE A 272      17.176 -28.859  98.250  1.00  0.660          H  
ATOM   4346 1HG2 ILE A 272      15.071 -29.949 100.342  1.00  0.660          H  
ATOM   4347 2HG2 ILE A 272      13.816 -30.431  99.188  1.00  0.660          H  
ATOM   4348 3HG2 ILE A 272      15.514 -30.834  98.874  1.00  0.660          H  
ATOM   4349 1HD1 ILE A 272      17.740 -26.474  98.422  1.00  0.660          H  
ATOM   4350 2HD1 ILE A 272      16.546 -26.723  97.169  1.00  0.660          H  
ATOM   4351 3HD1 ILE A 272      16.047 -26.070  98.733  1.00  0.660          H  
ATOM   4352  N   ASP A 273      14.991 -31.148  96.259  1.00  0.390          N  
ATOM   4353  CA  ASP A 273      15.772 -32.193  95.615  1.00  0.390          C  
ATOM   4354  C   ASP A 273      16.118 -31.889  94.153  1.00  0.410          C  
ATOM   4355  O   ASP A 273      17.180 -32.297  93.684  1.00  0.500          O  
ATOM   4356  CB  ASP A 273      15.057 -33.531  95.715  1.00  0.550          C  
ATOM   4357  CG  ASP A 273      15.077 -34.122  97.137  1.00  0.550          C  
ATOM   4358  OD1 ASP A 273      15.817 -33.659  97.972  1.00  0.550          O  
ATOM   4359  OD2 ASP A 273      14.346 -35.049  97.362  1.00  0.550          O  
ATOM   4360  H   ASP A 273      14.090 -31.372  96.655  1.00  0.470          H  
ATOM   4361  HA  ASP A 273      16.712 -32.284  96.160  1.00  0.470          H  
ATOM   4362 1HB  ASP A 273      14.024 -33.399  95.409  1.00  0.660          H  
ATOM   4363 2HB  ASP A 273      15.517 -34.239  95.025  1.00  0.660          H  
ATOM   4364  N   VAL A 274      15.238 -31.187  93.423  1.00  0.330          N  
ATOM   4365  CA  VAL A 274      15.526 -30.874  92.027  1.00  0.330          C  
ATOM   4366  C   VAL A 274      16.370 -29.615  92.005  1.00  0.320          C  
ATOM   4367  O   VAL A 274      17.387 -29.531  91.301  1.00  0.310          O  
ATOM   4368  CB  VAL A 274      14.242 -30.639  91.186  1.00  0.460          C  
ATOM   4369  CG1 VAL A 274      14.621 -30.194  89.733  1.00  0.460          C  
ATOM   4370  CG2 VAL A 274      13.400 -31.904  91.143  1.00  0.460          C  
ATOM   4371  H   VAL A 274      14.382 -30.819  93.846  1.00  0.400          H  
ATOM   4372  HA  VAL A 274      16.098 -31.686  91.591  1.00  0.400          H  
ATOM   4373  HB  VAL A 274      13.668 -29.841  91.647  1.00  0.550          H  
ATOM   4374 1HG1 VAL A 274      13.729 -30.013  89.156  1.00  0.550          H  
ATOM   4375 2HG1 VAL A 274      15.207 -29.288  89.760  1.00  0.550          H  
ATOM   4376 3HG1 VAL A 274      15.204 -30.983  89.258  1.00  0.550          H  
ATOM   4377 1HG2 VAL A 274      12.498 -31.723  90.579  1.00  0.550          H  
ATOM   4378 2HG2 VAL A 274      13.958 -32.694  90.671  1.00  0.550          H  
ATOM   4379 3HG2 VAL A 274      13.132 -32.196  92.159  1.00  0.550          H  
ATOM   4380  N   TYR A 275      15.930 -28.619  92.771  1.00  0.330          N  
ATOM   4381  CA  TYR A 275      16.602 -27.339  92.807  1.00  0.330          C  
ATOM   4382  C   TYR A 275      18.066 -27.490  93.163  1.00  0.310          C  
ATOM   4383  O   TYR A 275      18.925 -26.900  92.517  1.00  0.300          O  
ATOM   4384  CB  TYR A 275      15.887 -26.367  93.732  1.00  0.460          C  
ATOM   4385  CG  TYR A 275      16.552 -25.005  93.783  1.00  0.460          C  
ATOM   4386  CD1 TYR A 275      16.514 -24.216  92.668  1.00  0.460          C  
ATOM   4387  CD2 TYR A 275      17.153 -24.526  94.932  1.00  0.460          C  
ATOM   4388  CE1 TYR A 275      17.079 -22.976  92.669  1.00  0.460          C  
ATOM   4389  CE2 TYR A 275      17.719 -23.262  94.937  1.00  0.460          C  
ATOM   4390  CZ  TYR A 275      17.685 -22.490  93.793  1.00  0.460          C  
ATOM   4391  OH  TYR A 275      18.250 -21.226  93.772  1.00  0.460          O  
ATOM   4392  H   TYR A 275      15.093 -28.756  93.346  1.00  0.400          H  
ATOM   4393  HA  TYR A 275      16.563 -26.923  91.811  1.00  0.400          H  
ATOM   4394 1HB  TYR A 275      14.861 -26.255  93.403  1.00  0.550          H  
ATOM   4395 2HB  TYR A 275      15.862 -26.774  94.736  1.00  0.550          H  
ATOM   4396  HD1 TYR A 275      16.028 -24.572  91.778  1.00  0.550          H  
ATOM   4397  HD2 TYR A 275      17.183 -25.125  95.823  1.00  0.550          H  
ATOM   4398  HE1 TYR A 275      17.033 -22.363  91.768  1.00  0.550          H  
ATOM   4399  HE2 TYR A 275      18.193 -22.883  95.841  1.00  0.550          H  
ATOM   4400  HH  TYR A 275      18.098 -20.800  92.881  1.00  0.550          H  
ATOM   4401  N   MET A 276      18.378 -28.295  94.165  1.00  0.300          N  
ATOM   4402  CA  MET A 276      19.749 -28.499  94.587  1.00  0.300          C  
ATOM   4403  C   MET A 276      20.667 -29.070  93.490  1.00  0.230          C  
ATOM   4404  O   MET A 276      21.892 -28.932  93.581  1.00  0.210          O  
ATOM   4405  CB  MET A 276      19.783 -29.371  95.830  1.00  0.420          C  
ATOM   4406  CG  MET A 276      21.162 -29.488  96.491  1.00  0.420          C  
ATOM   4407  SD  MET A 276      21.845 -27.884  97.027  1.00  0.420          S  
ATOM   4408  CE  MET A 276      20.846 -27.473  98.443  1.00  0.420          C  
ATOM   4409  H   MET A 276      17.641 -28.762  94.696  1.00  0.360          H  
ATOM   4410  HA  MET A 276      20.137 -27.530  94.870  1.00  0.360          H  
ATOM   4411 1HB  MET A 276      19.074 -28.988  96.556  1.00  0.500          H  
ATOM   4412 2HB  MET A 276      19.446 -30.377  95.563  1.00  0.500          H  
ATOM   4413 1HG  MET A 276      21.068 -30.125  97.365  1.00  0.500          H  
ATOM   4414 2HG  MET A 276      21.871 -29.958  95.815  1.00  0.500          H  
ATOM   4415 1HE  MET A 276      21.173 -26.516  98.852  1.00  0.500          H  
ATOM   4416 2HE  MET A 276      19.811 -27.399  98.146  1.00  0.500          H  
ATOM   4417 3HE  MET A 276      20.951 -28.248  99.204  1.00  0.500          H  
ATOM   4418  N   VAL A 277      20.124 -29.770  92.484  1.00  0.210          N  
ATOM   4419  CA  VAL A 277      20.989 -30.301  91.443  1.00  0.170          C  
ATOM   4420  C   VAL A 277      21.417 -29.087  90.643  1.00  0.180          C  
ATOM   4421  O   VAL A 277      22.597 -28.916  90.304  1.00  0.170          O  
ATOM   4422  CB  VAL A 277      20.276 -31.321  90.525  1.00  0.250          C  
ATOM   4423  CG1 VAL A 277      21.227 -31.735  89.384  1.00  0.250          C  
ATOM   4424  CG2 VAL A 277      19.829 -32.525  91.331  1.00  0.250          C  
ATOM   4425  H   VAL A 277      19.110 -29.846  92.384  1.00  0.250          H  
ATOM   4426  HA  VAL A 277      21.864 -30.770  91.893  1.00  0.200          H  
ATOM   4427  HB  VAL A 277      19.396 -30.853  90.077  1.00  0.300          H  
ATOM   4428 1HG1 VAL A 277      20.744 -32.450  88.741  1.00  0.300          H  
ATOM   4429 2HG1 VAL A 277      21.522 -30.865  88.797  1.00  0.300          H  
ATOM   4430 3HG1 VAL A 277      22.116 -32.196  89.816  1.00  0.300          H  
ATOM   4431 1HG2 VAL A 277      19.317 -33.227  90.680  1.00  0.300          H  
ATOM   4432 2HG2 VAL A 277      20.692 -33.013  91.786  1.00  0.300          H  
ATOM   4433 3HG2 VAL A 277      19.148 -32.202  92.116  1.00  0.300          H  
ATOM   4434  N   MET A 278      20.426 -28.242  90.339  1.00  0.210          N  
ATOM   4435  CA  MET A 278      20.672 -27.012  89.607  1.00  0.230          C  
ATOM   4436  C   MET A 278      21.580 -26.068  90.412  1.00  0.250          C  
ATOM   4437  O   MET A 278      22.442 -25.406  89.836  1.00  0.250          O  
ATOM   4438  CB  MET A 278      19.371 -26.316  89.277  1.00  0.310          C  
ATOM   4439  CG  MET A 278      18.496 -27.021  88.274  1.00  0.310          C  
ATOM   4440  SD  MET A 278      17.107 -26.000  87.744  1.00  0.310          S  
ATOM   4441  CE  MET A 278      15.978 -26.069  89.090  1.00  0.310          C  
ATOM   4442  H   MET A 278      19.475 -28.494  90.640  1.00  0.250          H  
ATOM   4443  HA  MET A 278      21.178 -27.256  88.677  1.00  0.280          H  
ATOM   4444 1HB  MET A 278      18.812 -26.115  90.180  1.00  0.380          H  
ATOM   4445 2HB  MET A 278      19.620 -25.388  88.835  1.00  0.380          H  
ATOM   4446 1HG  MET A 278      19.077 -27.290  87.401  1.00  0.380          H  
ATOM   4447 2HG  MET A 278      18.102 -27.938  88.721  1.00  0.380          H  
ATOM   4448 1HE  MET A 278      15.112 -25.484  88.852  1.00  0.380          H  
ATOM   4449 2HE  MET A 278      15.684 -27.094  89.272  1.00  0.380          H  
ATOM   4450 3HE  MET A 278      16.455 -25.668  89.955  1.00  0.380          H  
ATOM   4451  N   VAL A 279      21.431 -26.046  91.745  1.00  0.260          N  
ATOM   4452  CA  VAL A 279      22.269 -25.180  92.567  1.00  0.300          C  
ATOM   4453  C   VAL A 279      23.710 -25.581  92.416  1.00  0.270          C  
ATOM   4454  O   VAL A 279      24.558 -24.717  92.230  1.00  0.310          O  
ATOM   4455  CB  VAL A 279      21.918 -25.241  94.068  1.00  0.400          C  
ATOM   4456  CG1 VAL A 279      22.955 -24.487  94.910  1.00  0.400          C  
ATOM   4457  CG2 VAL A 279      20.586 -24.635  94.301  1.00  0.400          C  
ATOM   4458  H   VAL A 279      20.681 -26.600  92.157  1.00  0.310          H  
ATOM   4459  HA  VAL A 279      22.151 -24.156  92.226  1.00  0.360          H  
ATOM   4460  HB  VAL A 279      21.928 -26.271  94.385  1.00  0.480          H  
ATOM   4461 1HG1 VAL A 279      22.677 -24.559  95.959  1.00  0.480          H  
ATOM   4462 2HG1 VAL A 279      23.949 -24.915  94.784  1.00  0.480          H  
ATOM   4463 3HG1 VAL A 279      22.978 -23.445  94.613  1.00  0.480          H  
ATOM   4464 1HG2 VAL A 279      20.346 -24.697  95.362  1.00  0.480          H  
ATOM   4465 2HG2 VAL A 279      20.600 -23.603  93.989  1.00  0.480          H  
ATOM   4466 3HG2 VAL A 279      19.848 -25.149  93.742  1.00  0.480          H  
ATOM   4467  N   LYS A 280      24.007 -26.881  92.507  1.00  0.240          N  
ATOM   4468  CA  LYS A 280      25.386 -27.326  92.351  1.00  0.220          C  
ATOM   4469  C   LYS A 280      25.901 -26.967  90.951  1.00  0.220          C  
ATOM   4470  O   LYS A 280      27.040 -26.526  90.795  1.00  0.260          O  
ATOM   4471  CB  LYS A 280      25.500 -28.821  92.627  1.00  0.320          C  
ATOM   4472  CG  LYS A 280      25.301 -29.203  94.088  1.00  0.320          C  
ATOM   4473  CD  LYS A 280      25.389 -30.717  94.276  1.00  0.320          C  
ATOM   4474  CE  LYS A 280      25.190 -31.113  95.734  1.00  0.320          C  
ATOM   4475  NZ  LYS A 280      25.227 -32.598  95.920  1.00  0.320          N  
ATOM   4476  H   LYS A 280      23.261 -27.557  92.714  1.00  0.290          H  
ATOM   4477  HA  LYS A 280      26.001 -26.805  93.080  1.00  0.260          H  
ATOM   4478 1HB  LYS A 280      24.789 -29.374  92.008  1.00  0.380          H  
ATOM   4479 2HB  LYS A 280      26.498 -29.146  92.381  1.00  0.380          H  
ATOM   4480 1HG  LYS A 280      26.069 -28.719  94.690  1.00  0.380          H  
ATOM   4481 2HG  LYS A 280      24.325 -28.852  94.428  1.00  0.380          H  
ATOM   4482 1HD  LYS A 280      24.613 -31.196  93.674  1.00  0.380          H  
ATOM   4483 2HD  LYS A 280      26.363 -31.073  93.934  1.00  0.380          H  
ATOM   4484 1HE  LYS A 280      25.976 -30.662  96.335  1.00  0.380          H  
ATOM   4485 2HE  LYS A 280      24.226 -30.739  96.075  1.00  0.380          H  
ATOM   4486 1HZ  LYS A 280      25.092 -32.818  96.897  1.00  0.380          H  
ATOM   4487 2HZ  LYS A 280      24.490 -33.028  95.373  1.00  0.380          H  
ATOM   4488 3HZ  LYS A 280      26.122 -32.956  95.618  1.00  0.380          H  
ATOM   4489  N   CYS A 281      25.038 -27.094  89.930  1.00  0.190          N  
ATOM   4490  CA  CYS A 281      25.401 -26.764  88.547  1.00  0.180          C  
ATOM   4491  C   CYS A 281      25.761 -25.282  88.412  1.00  0.210          C  
ATOM   4492  O   CYS A 281      26.634 -24.913  87.635  1.00  0.240          O  
ATOM   4493  CB  CYS A 281      24.243 -27.027  87.587  1.00  0.260          C  
ATOM   4494  SG  CYS A 281      23.781 -28.732  87.384  1.00  0.260          S  
ATOM   4495  H   CYS A 281      24.114 -27.493  90.124  1.00  0.230          H  
ATOM   4496  HA  CYS A 281      26.259 -27.365  88.259  1.00  0.220          H  
ATOM   4497 1HB  CYS A 281      23.378 -26.481  87.914  1.00  0.310          H  
ATOM   4498 2HB  CYS A 281      24.509 -26.637  86.603  1.00  0.310          H  
ATOM   4499  HG  CYS A 281      23.296 -28.901  88.644  1.00  0.310          H  
ATOM   4500  N   TRP A 282      25.121 -24.434  89.211  1.00  0.250          N  
ATOM   4501  CA  TRP A 282      25.342 -22.996  89.178  1.00  0.300          C  
ATOM   4502  C   TRP A 282      26.473 -22.501  90.071  1.00  0.230          C  
ATOM   4503  O   TRP A 282      26.587 -21.289  90.303  1.00  0.200          O  
ATOM   4504  CB  TRP A 282      24.064 -22.284  89.579  1.00  0.400          C  
ATOM   4505  CG  TRP A 282      22.982 -22.437  88.593  1.00  0.400          C  
ATOM   4506  CD1 TRP A 282      23.094 -22.549  87.245  1.00  0.400          C  
ATOM   4507  CD2 TRP A 282      21.585 -22.551  88.879  1.00  0.400          C  
ATOM   4508  NE1 TRP A 282      21.873 -22.697  86.702  1.00  0.400          N  
ATOM   4509  CE2 TRP A 282      20.943 -22.707  87.678  1.00  0.400          C  
ATOM   4510  CE3 TRP A 282      20.847 -22.542  90.042  1.00  0.400          C  
ATOM   4511  CZ2 TRP A 282      19.592 -22.848  87.598  1.00  0.400          C  
ATOM   4512  CZ3 TRP A 282      19.507 -22.676  89.969  1.00  0.400          C  
ATOM   4513  CH2 TRP A 282      18.879 -22.825  88.779  1.00  0.400          C  
ATOM   4514  H   TRP A 282      24.375 -24.792  89.818  1.00  0.300          H  
ATOM   4515  HA  TRP A 282      25.596 -22.723  88.160  1.00  0.360          H  
ATOM   4516 1HB  TRP A 282      23.723 -22.685  90.536  1.00  0.480          H  
ATOM   4517 2HB  TRP A 282      24.261 -21.227  89.712  1.00  0.480          H  
ATOM   4518  HD1 TRP A 282      24.017 -22.520  86.670  1.00  0.480          H  
ATOM   4519  HE1 TRP A 282      21.686 -22.799  85.717  1.00  0.480          H  
ATOM   4520  HE3 TRP A 282      21.327 -22.435  90.989  1.00  0.480          H  
ATOM   4521  HZ2 TRP A 282      19.096 -22.976  86.650  1.00  0.480          H  
ATOM   4522  HZ3 TRP A 282      18.973 -22.663  90.883  1.00  0.480          H  
ATOM   4523  HH2 TRP A 282      17.810 -22.936  88.759  1.00  0.480          H  
ATOM   4524  N   MET A 283      27.275 -23.409  90.622  1.00  0.340          N  
ATOM   4525  CA  MET A 283      28.426 -22.990  91.394  1.00  0.350          C  
ATOM   4526  C   MET A 283      29.563 -22.705  90.433  1.00  0.350          C  
ATOM   4527  O   MET A 283      29.738 -23.415  89.445  1.00  0.330          O  
ATOM   4528  CB  MET A 283      28.800 -24.044  92.431  1.00  0.490          C  
ATOM   4529  CG  MET A 283      27.750 -24.230  93.522  1.00  0.490          C  
ATOM   4530  SD  MET A 283      27.470 -22.766  94.525  1.00  0.490          S  
ATOM   4531  CE  MET A 283      29.020 -22.661  95.435  1.00  0.490          C  
ATOM   4532  H   MET A 283      27.100 -24.409  90.482  1.00  0.410          H  
ATOM   4533  HA  MET A 283      28.186 -22.062  91.911  1.00  0.420          H  
ATOM   4534 1HB  MET A 283      28.892 -25.009  91.926  1.00  0.580          H  
ATOM   4535 2HB  MET A 283      29.763 -23.822  92.869  1.00  0.580          H  
ATOM   4536 1HG  MET A 283      26.820 -24.486  93.045  1.00  0.580          H  
ATOM   4537 2HG  MET A 283      28.015 -25.028  94.175  1.00  0.580          H  
ATOM   4538 1HE  MET A 283      28.984 -21.806  96.113  1.00  0.580          H  
ATOM   4539 2HE  MET A 283      29.164 -23.574  96.015  1.00  0.580          H  
ATOM   4540 3HE  MET A 283      29.850 -22.533  94.748  1.00  0.580          H  
ATOM   4541  N   ILE A 284      30.339 -21.671  90.729  1.00  0.390          N  
ATOM   4542  CA  ILE A 284      31.489 -21.285  89.916  1.00  0.420          C  
ATOM   4543  C   ILE A 284      32.580 -22.352  89.901  1.00  0.390          C  
ATOM   4544  O   ILE A 284      33.217 -22.584  88.873  1.00  0.440          O  
ATOM   4545  CB  ILE A 284      32.015 -19.903  90.345  1.00  0.580          C  
ATOM   4546  CG1 ILE A 284      30.931 -18.847  89.950  1.00  0.580          C  
ATOM   4547  CG2 ILE A 284      33.373 -19.599  89.648  1.00  0.580          C  
ATOM   4548  CD1 ILE A 284      31.114 -17.479  90.537  1.00  0.580          C  
ATOM   4549  H   ILE A 284      30.109 -21.128  91.551  1.00  0.470          H  
ATOM   4550  HA  ILE A 284      31.146 -21.173  88.890  1.00  0.500          H  
ATOM   4551  HB  ILE A 284      32.143 -19.871  91.425  1.00  0.690          H  
ATOM   4552 1HG1 ILE A 284      30.940 -18.749  88.868  1.00  0.690          H  
ATOM   4553 2HG1 ILE A 284      29.947 -19.213  90.250  1.00  0.690          H  
ATOM   4554 1HG2 ILE A 284      33.735 -18.621  89.940  1.00  0.690          H  
ATOM   4555 2HG2 ILE A 284      34.118 -20.340  89.935  1.00  0.690          H  
ATOM   4556 3HG2 ILE A 284      33.245 -19.627  88.559  1.00  0.690          H  
ATOM   4557 1HD1 ILE A 284      30.325 -16.845  90.180  1.00  0.690          H  
ATOM   4558 2HD1 ILE A 284      31.071 -17.532  91.627  1.00  0.690          H  
ATOM   4559 3HD1 ILE A 284      32.056 -17.067  90.244  1.00  0.690          H  
ATOM   4560  N   ASP A 285      32.855 -22.947  91.048  1.00  0.370          N  
ATOM   4561  CA  ASP A 285      33.887 -23.969  91.149  1.00  0.360          C  
ATOM   4562  C   ASP A 285      33.551 -25.229  90.318  1.00  0.410          C  
ATOM   4563  O   ASP A 285      32.508 -25.883  90.509  1.00  0.410          O  
ATOM   4564  CB  ASP A 285      34.135 -24.359  92.607  1.00  0.510          C  
ATOM   4565  CG  ASP A 285      35.337 -25.278  92.762  1.00  0.510          C  
ATOM   4566  OD1 ASP A 285      35.886 -25.646  91.732  1.00  0.510          O  
ATOM   4567  OD2 ASP A 285      35.705 -25.611  93.860  1.00  0.510          O  
ATOM   4568  H   ASP A 285      32.325 -22.693  91.866  1.00  0.440          H  
ATOM   4569  HA  ASP A 285      34.814 -23.550  90.755  1.00  0.430          H  
ATOM   4570 1HB  ASP A 285      34.287 -23.466  93.211  1.00  0.610          H  
ATOM   4571 2HB  ASP A 285      33.267 -24.865  92.979  1.00  0.610          H  
ATOM   4572  N   GLU A 286      34.427 -25.537  89.360  1.00  0.440          N  
ATOM   4573  CA  GLU A 286      34.286 -26.678  88.456  1.00  0.510          C  
ATOM   4574  C   GLU A 286      34.330 -27.998  89.225  1.00  0.490          C  
ATOM   4575  O   GLU A 286      33.900 -29.039  88.731  1.00  0.520          O  
ATOM   4576  CB  GLU A 286      35.369 -26.655  87.364  1.00  0.690          C  
ATOM   4577  CG  GLU A 286      36.799 -26.892  87.856  1.00  0.690          C  
ATOM   4578  CD  GLU A 286      37.829 -26.821  86.751  1.00  0.690          C  
ATOM   4579  OE1 GLU A 286      37.447 -26.775  85.605  1.00  0.690          O  
ATOM   4580  OE2 GLU A 286      38.996 -26.791  87.058  1.00  0.690          O  
ATOM   4581  H   GLU A 286      35.244 -24.945  89.275  1.00  0.530          H  
ATOM   4582  HA  GLU A 286      33.314 -26.605  87.968  1.00  0.610          H  
ATOM   4583 1HB  GLU A 286      35.145 -27.415  86.621  1.00  0.820          H  
ATOM   4584 2HB  GLU A 286      35.346 -25.690  86.857  1.00  0.820          H  
ATOM   4585 1HG  GLU A 286      37.042 -26.152  88.619  1.00  0.820          H  
ATOM   4586 2HG  GLU A 286      36.855 -27.877  88.318  1.00  0.820          H  
ATOM   4587  N   ASN A 287      34.834 -27.957  90.464  1.00  0.420          N  
ATOM   4588  CA  ASN A 287      34.952 -29.153  91.284  1.00  0.380          C  
ATOM   4589  C   ASN A 287      33.702 -29.386  92.138  1.00  0.360          C  
ATOM   4590  O   ASN A 287      33.652 -30.332  92.929  1.00  0.340          O  
ATOM   4591  CB  ASN A 287      36.153 -29.017  92.185  1.00  0.550          C  
ATOM   4592  CG  ASN A 287      37.429 -28.987  91.433  1.00  0.550          C  
ATOM   4593  OD1 ASN A 287      37.974 -30.015  91.001  1.00  0.550          O  
ATOM   4594  ND2 ASN A 287      37.915 -27.787  91.239  1.00  0.550          N  
ATOM   4595  H   ASN A 287      35.176 -27.059  90.833  1.00  0.500          H  
ATOM   4596  HA  ASN A 287      35.075 -30.017  90.629  1.00  0.460          H  
ATOM   4597 1HB  ASN A 287      36.065 -28.102  92.767  1.00  0.660          H  
ATOM   4598 2HB  ASN A 287      36.177 -29.848  92.887  1.00  0.660          H  
ATOM   4599 1HD2 ASN A 287      38.765 -27.660  90.730  1.00  0.660          H  
ATOM   4600 2HD2 ASN A 287      37.391 -26.976  91.586  1.00  0.660          H  
ATOM   4601  N   ILE A 288      32.689 -28.537  91.966  1.00  0.380          N  
ATOM   4602  CA  ILE A 288      31.406 -28.698  92.635  1.00  0.370          C  
ATOM   4603  C   ILE A 288      30.383 -29.155  91.616  1.00  0.380          C  
ATOM   4604  O   ILE A 288      29.565 -30.033  91.895  1.00  0.390          O  
ATOM   4605  CB  ILE A 288      30.906 -27.444  93.380  1.00  0.520          C  
ATOM   4606  CG1 ILE A 288      31.889 -27.106  94.530  1.00  0.520          C  
ATOM   4607  CG2 ILE A 288      29.460 -27.709  93.912  1.00  0.520          C  
ATOM   4608  CD1 ILE A 288      31.614 -25.776  95.237  1.00  0.520          C  
ATOM   4609  H   ILE A 288      32.804 -27.754  91.322  1.00  0.460          H  
ATOM   4610  HA  ILE A 288      31.502 -29.489  93.378  1.00  0.440          H  
ATOM   4611  HB  ILE A 288      30.899 -26.587  92.700  1.00  0.630          H  
ATOM   4612 1HG1 ILE A 288      31.860 -27.907  95.266  1.00  0.630          H  
ATOM   4613 2HG1 ILE A 288      32.898 -27.062  94.112  1.00  0.630          H  
ATOM   4614 1HG2 ILE A 288      29.101 -26.863  94.441  1.00  0.630          H  
ATOM   4615 2HG2 ILE A 288      28.776 -27.915  93.086  1.00  0.630          H  
ATOM   4616 3HG2 ILE A 288      29.477 -28.565  94.586  1.00  0.630          H  
ATOM   4617 1HD1 ILE A 288      32.367 -25.626  96.012  1.00  0.630          H  
ATOM   4618 2HD1 ILE A 288      31.659 -24.957  94.532  1.00  0.630          H  
ATOM   4619 3HD1 ILE A 288      30.635 -25.787  95.698  1.00  0.630          H  
ATOM   4620  N   ARG A 289      30.395 -28.525  90.445  1.00  0.360          N  
ATOM   4621  CA  ARG A 289      29.405 -28.844  89.430  1.00  0.360          C  
ATOM   4622  C   ARG A 289      29.402 -30.379  89.142  1.00  0.350          C  
ATOM   4623  O   ARG A 289      30.473 -30.953  88.939  1.00  0.340          O  
ATOM   4624  CB  ARG A 289      29.710 -28.047  88.162  1.00  0.500          C  
ATOM   4625  CG  ARG A 289      29.536 -26.565  88.347  1.00  0.500          C  
ATOM   4626  CD  ARG A 289      29.378 -25.777  87.084  1.00  0.500          C  
ATOM   4627  NE  ARG A 289      30.531 -25.692  86.214  1.00  0.500          N  
ATOM   4628  CZ  ARG A 289      31.538 -24.793  86.351  1.00  0.500          C  
ATOM   4629  NH1 ARG A 289      31.547 -23.966  87.357  1.00  0.500          N  
ATOM   4630  NH2 ARG A 289      32.522 -24.738  85.469  1.00  0.500          N  
ATOM   4631  H   ARG A 289      31.084 -27.784  90.289  1.00  0.430          H  
ATOM   4632  HA  ARG A 289      28.456 -28.481  89.788  1.00  0.430          H  
ATOM   4633 1HB  ARG A 289      30.746 -28.199  87.881  1.00  0.600          H  
ATOM   4634 2HB  ARG A 289      29.114 -28.352  87.353  1.00  0.600          H  
ATOM   4635 1HG  ARG A 289      28.657 -26.380  88.945  1.00  0.600          H  
ATOM   4636 2HG  ARG A 289      30.403 -26.171  88.877  1.00  0.600          H  
ATOM   4637 1HD  ARG A 289      28.561 -26.210  86.507  1.00  0.600          H  
ATOM   4638 2HD  ARG A 289      29.104 -24.790  87.371  1.00  0.600          H  
ATOM   4639  HE  ARG A 289      30.535 -26.286  85.383  1.00  0.600          H  
ATOM   4640 1HH1 ARG A 289      30.804 -23.961  88.060  1.00  0.600          H  
ATOM   4641 2HH1 ARG A 289      32.326 -23.312  87.493  1.00  0.600          H  
ATOM   4642 1HH2 ARG A 289      32.559 -25.357  84.679  1.00  0.600          H  
ATOM   4643 2HH2 ARG A 289      33.253 -24.022  85.557  1.00  0.600          H  
ATOM   4644  N   PRO A 290      28.234 -31.079  89.160  1.00  0.330          N  
ATOM   4645  CA  PRO A 290      28.073 -32.511  88.888  1.00  0.300          C  
ATOM   4646  C   PRO A 290      28.481 -32.842  87.470  1.00  0.260          C  
ATOM   4647  O   PRO A 290      28.284 -32.019  86.595  1.00  0.280          O  
ATOM   4648  CB  PRO A 290      26.569 -32.734  89.056  1.00  0.450          C  
ATOM   4649  CG  PRO A 290      26.090 -31.592  89.906  1.00  0.450          C  
ATOM   4650  CD  PRO A 290      26.969 -30.424  89.526  1.00  0.450          C  
ATOM   4651  HA  PRO A 290      28.658 -33.100  89.612  1.00  0.360          H  
ATOM   4652 1HB  PRO A 290      26.125 -32.756  88.085  1.00  0.540          H  
ATOM   4653 2HB  PRO A 290      26.389 -33.724  89.509  1.00  0.540          H  
ATOM   4654 1HG  PRO A 290      25.022 -31.389  89.710  1.00  0.540          H  
ATOM   4655 2HG  PRO A 290      26.170 -31.852  90.970  1.00  0.540          H  
ATOM   4656 1HD  PRO A 290      26.553 -29.853  88.687  1.00  0.540          H  
ATOM   4657 2HD  PRO A 290      27.075 -29.848  90.419  1.00  0.540          H  
ATOM   4658  N   THR A 291      28.969 -34.050  87.229  1.00  0.220          N  
ATOM   4659  CA  THR A 291      29.324 -34.463  85.864  1.00  0.190          C  
ATOM   4660  C   THR A 291      28.038 -34.853  85.166  1.00  0.160          C  
ATOM   4661  O   THR A 291      27.012 -34.983  85.833  1.00  0.150          O  
ATOM   4662  CB  THR A 291      30.290 -35.663  85.859  1.00  0.280          C  
ATOM   4663  OG1 THR A 291      29.627 -36.834  86.406  1.00  0.280          O  
ATOM   4664  CG2 THR A 291      31.498 -35.327  86.724  1.00  0.280          C  
ATOM   4665  H   THR A 291      29.095 -34.705  88.015  1.00  0.260          H  
ATOM   4666  HA  THR A 291      29.778 -33.624  85.333  1.00  0.230          H  
ATOM   4667  HB  THR A 291      30.614 -35.871  84.837  1.00  0.330          H  
ATOM   4668  HG1 THR A 291      30.239 -37.581  86.367  1.00  0.330          H  
ATOM   4669 1HG2 THR A 291      32.191 -36.166  86.726  1.00  0.330          H  
ATOM   4670 2HG2 THR A 291      31.994 -34.443  86.314  1.00  0.330          H  
ATOM   4671 3HG2 THR A 291      31.180 -35.119  87.746  1.00  0.330          H  
ATOM   4672  N   PHE A 292      28.042 -35.061  83.843  1.00  0.140          N  
ATOM   4673  CA  PHE A 292      26.764 -35.447  83.250  1.00  0.100          C  
ATOM   4674  C   PHE A 292      26.305 -36.837  83.634  1.00  0.070          C  
ATOM   4675  O   PHE A 292      25.100 -37.099  83.640  1.00  0.080          O  
ATOM   4676  CB  PHE A 292      26.722 -35.215  81.757  1.00  0.160          C  
ATOM   4677  CG  PHE A 292      26.456 -33.828  81.437  1.00  0.160          C  
ATOM   4678  CD1 PHE A 292      27.444 -32.955  81.103  1.00  0.160          C  
ATOM   4679  CD2 PHE A 292      25.156 -33.387  81.481  1.00  0.160          C  
ATOM   4680  CE1 PHE A 292      27.135 -31.661  80.824  1.00  0.160          C  
ATOM   4681  CE2 PHE A 292      24.835 -32.093  81.206  1.00  0.160          C  
ATOM   4682  CZ  PHE A 292      25.819 -31.224  80.875  1.00  0.160          C  
ATOM   4683  H   PHE A 292      28.888 -34.969  83.259  1.00  0.170          H  
ATOM   4684  HA  PHE A 292      26.023 -34.774  83.651  1.00  0.120          H  
ATOM   4685 1HB  PHE A 292      27.664 -35.501  81.305  1.00  0.190          H  
ATOM   4686 2HB  PHE A 292      25.932 -35.789  81.323  1.00  0.190          H  
ATOM   4687  HD1 PHE A 292      28.486 -33.295  81.066  1.00  0.190          H  
ATOM   4688  HD2 PHE A 292      24.378 -34.101  81.750  1.00  0.190          H  
ATOM   4689  HE1 PHE A 292      27.937 -30.988  80.571  1.00  0.190          H  
ATOM   4690  HE2 PHE A 292      23.805 -31.768  81.248  1.00  0.190          H  
ATOM   4691  HZ  PHE A 292      25.571 -30.193  80.652  1.00  0.190          H  
ATOM   4692  N   LYS A 293      27.233 -37.736  83.985  1.00  0.070          N  
ATOM   4693  CA  LYS A 293      26.809 -39.051  84.443  1.00  0.050          C  
ATOM   4694  C   LYS A 293      25.992 -38.832  85.702  1.00  0.070          C  
ATOM   4695  O   LYS A 293      24.893 -39.373  85.854  1.00  0.100          O  
ATOM   4696  CB  LYS A 293      27.987 -39.962  84.793  1.00  0.080          C  
ATOM   4697  CG  LYS A 293      27.588 -41.373  85.183  1.00  0.080          C  
ATOM   4698  CD  LYS A 293      28.816 -42.251  85.423  1.00  0.080          C  
ATOM   4699  CE  LYS A 293      28.421 -43.670  85.838  1.00  0.080          C  
ATOM   4700  NZ  LYS A 293      29.616 -44.535  86.084  1.00  0.080          N  
ATOM   4701  H   LYS A 293      28.217 -37.504  83.929  1.00  0.080          H  
ATOM   4702  HA  LYS A 293      26.178 -39.520  83.687  1.00  0.060          H  
ATOM   4703 1HB  LYS A 293      28.674 -40.021  84.005  1.00  0.090          H  
ATOM   4704 2HB  LYS A 293      28.520 -39.538  85.641  1.00  0.090          H  
ATOM   4705 1HG  LYS A 293      26.982 -41.345  86.090  1.00  0.090          H  
ATOM   4706 2HG  LYS A 293      26.989 -41.806  84.382  1.00  0.090          H  
ATOM   4707 1HD  LYS A 293      29.406 -42.304  84.502  1.00  0.090          H  
ATOM   4708 2HD  LYS A 293      29.432 -41.808  86.204  1.00  0.090          H  
ATOM   4709 1HE  LYS A 293      27.824 -43.621  86.748  1.00  0.090          H  
ATOM   4710 2HE  LYS A 293      27.820 -44.117  85.046  1.00  0.090          H  
ATOM   4711 1HZ  LYS A 293      29.316 -45.463  86.353  1.00  0.090          H  
ATOM   4712 2HZ  LYS A 293      30.168 -44.594  85.240  1.00  0.090          H  
ATOM   4713 3HZ  LYS A 293      30.177 -44.138  86.825  1.00  0.090          H  
ATOM   4714  N   GLU A 294      26.545 -38.008  86.603  1.00  0.100          N  
ATOM   4715  CA  GLU A 294      25.896 -37.703  87.861  1.00  0.140          C  
ATOM   4716  C   GLU A 294      24.565 -36.991  87.660  1.00  0.150          C  
ATOM   4717  O   GLU A 294      23.611 -37.310  88.362  1.00  0.180          O  
ATOM   4718  CB  GLU A 294      26.827 -36.864  88.740  1.00  0.180          C  
ATOM   4719  CG  GLU A 294      28.024 -37.645  89.278  1.00  0.180          C  
ATOM   4720  CD  GLU A 294      29.038 -36.799  90.012  1.00  0.180          C  
ATOM   4721  OE1 GLU A 294      29.224 -35.645  89.663  1.00  0.180          O  
ATOM   4722  OE2 GLU A 294      29.628 -37.309  90.935  1.00  0.180          O  
ATOM   4723  H   GLU A 294      27.466 -37.610  86.412  1.00  0.120          H  
ATOM   4724  HA  GLU A 294      25.704 -38.641  88.377  1.00  0.170          H  
ATOM   4725 1HB  GLU A 294      27.198 -36.023  88.170  1.00  0.220          H  
ATOM   4726 2HB  GLU A 294      26.270 -36.465  89.587  1.00  0.220          H  
ATOM   4727 1HG  GLU A 294      27.655 -38.414  89.953  1.00  0.220          H  
ATOM   4728 2HG  GLU A 294      28.513 -38.145  88.445  1.00  0.220          H  
ATOM   4729  N   LEU A 295      24.473 -36.066  86.703  1.00  0.140          N  
ATOM   4730  CA  LEU A 295      23.210 -35.370  86.470  1.00  0.160          C  
ATOM   4731  C   LEU A 295      22.150 -36.324  85.970  1.00  0.160          C  
ATOM   4732  O   LEU A 295      20.995 -36.263  86.411  1.00  0.190          O  
ATOM   4733  CB  LEU A 295      23.405 -34.273  85.433  1.00  0.220          C  
ATOM   4734  CG  LEU A 295      24.277 -33.118  85.869  1.00  0.220          C  
ATOM   4735  CD1 LEU A 295      24.573 -32.292  84.710  1.00  0.220          C  
ATOM   4736  CD2 LEU A 295      23.606 -32.308  86.932  1.00  0.220          C  
ATOM   4737  H   LEU A 295      25.316 -35.811  86.181  1.00  0.170          H  
ATOM   4738  HA  LEU A 295      22.863 -34.959  87.410  1.00  0.190          H  
ATOM   4739 1HB  LEU A 295      23.849 -34.716  84.549  1.00  0.260          H  
ATOM   4740 2HB  LEU A 295      22.428 -33.874  85.160  1.00  0.260          H  
ATOM   4741  HG  LEU A 295      25.200 -33.492  86.244  1.00  0.260          H  
ATOM   4742 1HD1 LEU A 295      25.194 -31.506  84.994  1.00  0.260          H  
ATOM   4743 2HD1 LEU A 295      25.072 -32.871  84.011  1.00  0.260          H  
ATOM   4744 3HD1 LEU A 295      23.682 -31.913  84.286  1.00  0.260          H  
ATOM   4745 1HD2 LEU A 295      24.269 -31.504  87.204  1.00  0.260          H  
ATOM   4746 2HD2 LEU A 295      22.677 -31.905  86.564  1.00  0.260          H  
ATOM   4747 3HD2 LEU A 295      23.416 -32.907  87.806  1.00  0.260          H  
ATOM   4748  N   ALA A 296      22.533 -37.229  85.059  1.00  0.130          N  
ATOM   4749  CA  ALA A 296      21.582 -38.197  84.561  1.00  0.150          C  
ATOM   4750  C   ALA A 296      21.101 -39.046  85.720  1.00  0.180          C  
ATOM   4751  O   ALA A 296      19.906 -39.319  85.825  1.00  0.200          O  
ATOM   4752  CB  ALA A 296      22.208 -39.054  83.474  1.00  0.200          C  
ATOM   4753  H   ALA A 296      23.489 -37.218  84.687  1.00  0.160          H  
ATOM   4754  HA  ALA A 296      20.725 -37.666  84.154  1.00  0.180          H  
ATOM   4755 1HB  ALA A 296      21.478 -39.772  83.109  1.00  0.240          H  
ATOM   4756 2HB  ALA A 296      22.539 -38.418  82.652  1.00  0.240          H  
ATOM   4757 3HB  ALA A 296      23.068 -39.584  83.889  1.00  0.240          H  
ATOM   4758  N   ASN A 297      22.011 -39.419  86.630  1.00  0.170          N  
ATOM   4759  CA  ASN A 297      21.647 -40.237  87.774  1.00  0.200          C  
ATOM   4760  C   ASN A 297      20.780 -39.498  88.788  1.00  0.240          C  
ATOM   4761  O   ASN A 297      19.838 -40.083  89.335  1.00  0.280          O  
ATOM   4762  CB  ASN A 297      22.888 -40.763  88.455  1.00  0.270          C  
ATOM   4763  CG  ASN A 297      23.573 -41.828  87.674  1.00  0.270          C  
ATOM   4764  OD1 ASN A 297      22.994 -42.469  86.790  1.00  0.270          O  
ATOM   4765  ND2 ASN A 297      24.812 -42.053  87.994  1.00  0.270          N  
ATOM   4766  H   ASN A 297      22.999 -39.193  86.468  1.00  0.200          H  
ATOM   4767  HA  ASN A 297      21.071 -41.085  87.411  1.00  0.240          H  
ATOM   4768 1HB  ASN A 297      23.584 -39.942  88.610  1.00  0.320          H  
ATOM   4769 2HB  ASN A 297      22.626 -41.155  89.429  1.00  0.320          H  
ATOM   4770 1HD2 ASN A 297      25.321 -42.767  87.520  1.00  0.320          H  
ATOM   4771 2HD2 ASN A 297      25.249 -41.520  88.717  1.00  0.320          H  
ATOM   4772  N   GLU A 298      21.051 -38.208  89.034  1.00  0.230          N  
ATOM   4773  CA  GLU A 298      20.237 -37.485  90.005  1.00  0.260          C  
ATOM   4774  C   GLU A 298      18.817 -37.396  89.494  1.00  0.270          C  
ATOM   4775  O   GLU A 298      17.864 -37.633  90.239  1.00  0.300          O  
ATOM   4776  CB  GLU A 298      20.748 -36.047  90.217  1.00  0.350          C  
ATOM   4777  CG  GLU A 298      22.097 -35.882  90.941  1.00  0.350          C  
ATOM   4778  CD  GLU A 298      22.084 -36.266  92.379  1.00  0.350          C  
ATOM   4779  OE1 GLU A 298      21.266 -35.769  93.107  1.00  0.350          O  
ATOM   4780  OE2 GLU A 298      22.880 -37.101  92.752  1.00  0.350          O  
ATOM   4781  H   GLU A 298      21.868 -37.768  88.609  1.00  0.280          H  
ATOM   4782  HA  GLU A 298      20.241 -38.024  90.948  1.00  0.310          H  
ATOM   4783 1HB  GLU A 298      20.842 -35.556  89.244  1.00  0.420          H  
ATOM   4784 2HB  GLU A 298      20.005 -35.498  90.783  1.00  0.420          H  
ATOM   4785 1HG  GLU A 298      22.828 -36.497  90.456  1.00  0.420          H  
ATOM   4786 2HG  GLU A 298      22.418 -34.846  90.844  1.00  0.420          H  
ATOM   4787  N   PHE A 299      18.675 -37.123  88.198  1.00  0.260          N  
ATOM   4788  CA  PHE A 299      17.363 -37.016  87.604  1.00  0.280          C  
ATOM   4789  C   PHE A 299      16.691 -38.366  87.435  1.00  0.320          C  
ATOM   4790  O   PHE A 299      15.481 -38.467  87.638  1.00  0.410          O  
ATOM   4791  CB  PHE A 299      17.429 -36.188  86.323  1.00  0.380          C  
ATOM   4792  CG  PHE A 299      17.363 -34.728  86.575  1.00  0.380          C  
ATOM   4793  CD1 PHE A 299      18.465 -33.956  86.897  1.00  0.380          C  
ATOM   4794  CD2 PHE A 299      16.133 -34.109  86.458  1.00  0.380          C  
ATOM   4795  CE1 PHE A 299      18.301 -32.599  87.117  1.00  0.380          C  
ATOM   4796  CE2 PHE A 299      15.984 -32.765  86.679  1.00  0.380          C  
ATOM   4797  CZ  PHE A 299      17.071 -32.019  87.014  1.00  0.380          C  
ATOM   4798  H   PHE A 299      19.505 -36.939  87.622  1.00  0.310          H  
ATOM   4799  HA  PHE A 299      16.743 -36.452  88.284  1.00  0.340          H  
ATOM   4800 1HB  PHE A 299      18.347 -36.414  85.773  1.00  0.460          H  
ATOM   4801 2HB  PHE A 299      16.605 -36.417  85.706  1.00  0.460          H  
ATOM   4802  HD1 PHE A 299      19.454 -34.416  86.982  1.00  0.460          H  
ATOM   4803  HD2 PHE A 299      15.268 -34.722  86.179  1.00  0.460          H  
ATOM   4804  HE1 PHE A 299      19.143 -31.983  87.370  1.00  0.460          H  
ATOM   4805  HE2 PHE A 299      15.004 -32.298  86.588  1.00  0.460          H  
ATOM   4806  HZ  PHE A 299      16.972 -30.965  87.197  1.00  0.460          H  
ATOM   4807  N   THR A 300      17.449 -39.404  87.070  1.00  0.280          N  
ATOM   4808  CA  THR A 300      16.877 -40.725  86.866  1.00  0.310          C  
ATOM   4809  C   THR A 300      16.282 -41.230  88.163  1.00  0.370          C  
ATOM   4810  O   THR A 300      15.194 -41.801  88.167  1.00  0.430          O  
ATOM   4811  CB  THR A 300      17.908 -41.739  86.325  1.00  0.420          C  
ATOM   4812  OG1 THR A 300      18.394 -41.300  85.052  1.00  0.420          O  
ATOM   4813  CG2 THR A 300      17.249 -43.096  86.143  1.00  0.420          C  
ATOM   4814  H   THR A 300      18.441 -39.280  86.890  1.00  0.340          H  
ATOM   4815  HA  THR A 300      16.075 -40.648  86.137  1.00  0.370          H  
ATOM   4816  HB  THR A 300      18.741 -41.822  87.020  1.00  0.510          H  
ATOM   4817  HG1 THR A 300      18.918 -40.489  85.187  1.00  0.510          H  
ATOM   4818 1HG2 THR A 300      17.982 -43.796  85.749  1.00  0.510          H  
ATOM   4819 2HG2 THR A 300      16.875 -43.469  87.094  1.00  0.510          H  
ATOM   4820 3HG2 THR A 300      16.422 -42.999  85.441  1.00  0.510          H  
ATOM   4821  N   ARG A 301      16.996 -41.062  89.278  1.00  0.370          N  
ATOM   4822  CA  ARG A 301      16.434 -41.513  90.534  1.00  0.420          C  
ATOM   4823  C   ARG A 301      15.183 -40.706  90.885  1.00  0.470          C  
ATOM   4824  O   ARG A 301      14.166 -41.262  91.294  1.00  0.520          O  
ATOM   4825  CB  ARG A 301      17.427 -41.374  91.666  1.00  0.570          C  
ATOM   4826  CG  ARG A 301      18.614 -42.314  91.617  1.00  0.570          C  
ATOM   4827  CD  ARG A 301      19.335 -42.329  92.910  1.00  0.570          C  
ATOM   4828  NE  ARG A 301      19.751 -40.987  93.315  1.00  0.570          N  
ATOM   4829  CZ  ARG A 301      20.882 -40.340  92.963  1.00  0.570          C  
ATOM   4830  NH1 ARG A 301      21.774 -40.878  92.159  1.00  0.570          N  
ATOM   4831  NH2 ARG A 301      21.076 -39.136  93.448  1.00  0.570          N  
ATOM   4832  H   ARG A 301      17.922 -40.625  89.245  1.00  0.440          H  
ATOM   4833  HA  ARG A 301      16.161 -42.559  90.434  1.00  0.500          H  
ATOM   4834 1HB  ARG A 301      17.823 -40.356  91.649  1.00  0.680          H  
ATOM   4835 2HB  ARG A 301      16.919 -41.514  92.616  1.00  0.680          H  
ATOM   4836 1HG  ARG A 301      18.266 -43.322  91.404  1.00  0.680          H  
ATOM   4837 2HG  ARG A 301      19.299 -42.001  90.838  1.00  0.680          H  
ATOM   4838 1HD  ARG A 301      18.673 -42.725  93.681  1.00  0.680          H  
ATOM   4839 2HD  ARG A 301      20.215 -42.962  92.837  1.00  0.680          H  
ATOM   4840  HE  ARG A 301      19.127 -40.492  93.938  1.00  0.680          H  
ATOM   4841 1HH1 ARG A 301      21.629 -41.800  91.781  1.00  0.680          H  
ATOM   4842 2HH1 ARG A 301      22.607 -40.352  91.919  1.00  0.680          H  
ATOM   4843 1HH2 ARG A 301      20.393 -38.715  94.056  1.00  0.680          H  
ATOM   4844 2HH2 ARG A 301      21.916 -38.592  93.211  1.00  0.680          H  
ATOM   4845  N   MET A 302      15.208 -39.380  90.688  1.00  0.470          N  
ATOM   4846  CA  MET A 302      14.034 -38.583  91.039  1.00  0.520          C  
ATOM   4847  C   MET A 302      12.825 -38.999  90.197  1.00  0.480          C  
ATOM   4848  O   MET A 302      11.706 -39.108  90.707  1.00  0.440          O  
ATOM   4849  CB  MET A 302      14.343 -37.101  90.869  1.00  0.710          C  
ATOM   4850  CG  MET A 302      15.318 -36.551  91.902  1.00  0.710          C  
ATOM   4851  SD  MET A 302      15.508 -34.764  91.846  1.00  0.710          S  
ATOM   4852  CE  MET A 302      16.427 -34.480  90.329  1.00  0.710          C  
ATOM   4853  H   MET A 302      16.059 -38.910  90.358  1.00  0.560          H  
ATOM   4854  HA  MET A 302      13.793 -38.770  92.082  1.00  0.620          H  
ATOM   4855 1HB  MET A 302      14.760 -36.943  89.880  1.00  0.850          H  
ATOM   4856 2HB  MET A 302      13.432 -36.526  90.943  1.00  0.850          H  
ATOM   4857 1HG  MET A 302      14.981 -36.828  92.886  1.00  0.850          H  
ATOM   4858 2HG  MET A 302      16.278 -36.994  91.777  1.00  0.850          H  
ATOM   4859 1HE  MET A 302      16.620 -33.421  90.199  1.00  0.850          H  
ATOM   4860 2HE  MET A 302      17.376 -35.009  90.374  1.00  0.850          H  
ATOM   4861 3HE  MET A 302      15.851 -34.829  89.492  1.00  0.850          H  
ATOM   4862  N   ALA A 303      13.085 -39.365  88.935  1.00  0.500          N  
ATOM   4863  CA  ALA A 303      12.100 -39.783  87.935  1.00  0.490          C  
ATOM   4864  C   ALA A 303      11.297 -41.003  88.375  1.00  0.500          C  
ATOM   4865  O   ALA A 303      10.297 -41.341  87.738  1.00  0.500          O  
ATOM   4866  CB  ALA A 303      12.772 -40.066  86.608  1.00  0.690          C  
ATOM   4867  H   ALA A 303      14.046 -39.241  88.603  1.00  0.600          H  
ATOM   4868  HA  ALA A 303      11.406 -38.972  87.789  1.00  0.590          H  
ATOM   4869 1HB  ALA A 303      12.017 -40.332  85.874  1.00  0.830          H  
ATOM   4870 2HB  ALA A 303      13.308 -39.178  86.276  1.00  0.830          H  
ATOM   4871 3HB  ALA A 303      13.466 -40.885  86.718  1.00  0.830          H  
ATOM   4872  N   ARG A 304      11.776 -41.728  89.388  1.00  0.540          N  
ATOM   4873  CA  ARG A 304      11.085 -42.895  89.900  1.00  0.610          C  
ATOM   4874  C   ARG A 304       9.734 -42.518  90.535  1.00  0.530          C  
ATOM   4875  O   ARG A 304       8.819 -43.344  90.564  1.00  0.530          O  
ATOM   4876  CB  ARG A 304      11.968 -43.613  90.898  1.00  0.830          C  
ATOM   4877  CG  ARG A 304      13.183 -44.260  90.249  1.00  0.830          C  
ATOM   4878  CD  ARG A 304      14.116 -44.851  91.223  1.00  0.830          C  
ATOM   4879  NE  ARG A 304      15.295 -45.383  90.548  1.00  0.830          N  
ATOM   4880  CZ  ARG A 304      16.399 -45.859  91.154  1.00  0.830          C  
ATOM   4881  NH1 ARG A 304      16.485 -45.883  92.471  1.00  0.830          N  
ATOM   4882  NH2 ARG A 304      17.402 -46.305  90.416  1.00  0.830          N  
ATOM   4883  H   ARG A 304      12.629 -41.425  89.872  1.00  0.650          H  
ATOM   4884  HA  ARG A 304      10.899 -43.570  89.066  1.00  0.730          H  
ATOM   4885 1HB  ARG A 304      12.307 -42.915  91.658  1.00  0.990          H  
ATOM   4886 2HB  ARG A 304      11.394 -44.392  91.396  1.00  0.990          H  
ATOM   4887 1HG  ARG A 304      12.854 -45.047  89.572  1.00  0.990          H  
ATOM   4888 2HG  ARG A 304      13.729 -43.505  89.680  1.00  0.990          H  
ATOM   4889 1HD  ARG A 304      14.436 -44.072  91.920  1.00  0.990          H  
ATOM   4890 2HD  ARG A 304      13.626 -45.660  91.764  1.00  0.990          H  
ATOM   4891  HE  ARG A 304      15.281 -45.384  89.534  1.00  0.990          H  
ATOM   4892 1HH1 ARG A 304      15.720 -45.546  93.037  1.00  0.990          H  
ATOM   4893 2HH1 ARG A 304      17.316 -46.247  92.918  1.00  0.990          H  
ATOM   4894 1HH2 ARG A 304      17.334 -46.285  89.406  1.00  0.990          H  
ATOM   4895 2HH2 ARG A 304      18.236 -46.670  90.855  1.00  0.990          H  
ATOM   4896  N   ASP A 305       9.604 -41.283  91.060  1.00  0.480          N  
ATOM   4897  CA  ASP A 305       8.333 -40.849  91.659  1.00  0.420          C  
ATOM   4898  C   ASP A 305       8.126 -39.326  91.519  1.00  0.370          C  
ATOM   4899  O   ASP A 305       8.130 -38.617  92.530  1.00  0.410          O  
ATOM   4900  CB  ASP A 305       8.245 -41.220  93.157  1.00  0.610          C  
ATOM   4901  CG  ASP A 305       6.781 -41.025  93.794  1.00  0.610          C  
ATOM   4902  OD1 ASP A 305       5.814 -41.131  93.050  1.00  0.610          O  
ATOM   4903  OD2 ASP A 305       6.657 -40.822  95.012  1.00  0.610          O  
ATOM   4904  H   ASP A 305      10.400 -40.634  91.036  1.00  0.580          H  
ATOM   4905  HA  ASP A 305       7.518 -41.360  91.147  1.00  0.500          H  
ATOM   4906 1HB  ASP A 305       8.541 -42.264  93.280  1.00  0.730          H  
ATOM   4907 2HB  ASP A 305       8.962 -40.613  93.721  1.00  0.730          H  
ATOM   4908  N   PRO A 306       7.883 -38.806  90.292  1.00  0.350          N  
ATOM   4909  CA  PRO A 306       7.780 -37.392  89.952  1.00  0.400          C  
ATOM   4910  C   PRO A 306       6.855 -36.547  90.877  1.00  0.480          C  
ATOM   4911  O   PRO A 306       7.142 -35.356  91.095  1.00  0.530          O  
ATOM   4912  CB  PRO A 306       7.264 -37.459  88.502  1.00  0.600          C  
ATOM   4913  CG  PRO A 306       7.777 -38.761  87.969  1.00  0.600          C  
ATOM   4914  CD  PRO A 306       7.674 -39.714  89.122  1.00  0.600          C  
ATOM   4915  HA  PRO A 306       8.790 -36.969  89.971  1.00  0.480          H  
ATOM   4916 1HB  PRO A 306       6.190 -37.311  88.423  1.00  0.720          H  
ATOM   4917 2HB  PRO A 306       7.732 -36.654  87.936  1.00  0.720          H  
ATOM   4918 1HG  PRO A 306       7.167 -39.089  87.111  1.00  0.720          H  
ATOM   4919 2HG  PRO A 306       8.803 -38.662  87.594  1.00  0.720          H  
ATOM   4920 1HD  PRO A 306       6.689 -40.201  89.159  1.00  0.720          H  
ATOM   4921 2HD  PRO A 306       8.455 -40.433  89.007  1.00  0.720          H  
ATOM   4922  N   PRO A 307       5.716 -37.084  91.413  1.00  0.560          N  
ATOM   4923  CA  PRO A 307       4.833 -36.412  92.350  1.00  0.690          C  
ATOM   4924  C   PRO A 307       5.484 -35.835  93.605  1.00  0.700          C  
ATOM   4925  O   PRO A 307       4.792 -35.186  94.381  1.00  0.910          O  
ATOM   4926  CB  PRO A 307       3.818 -37.477  92.678  1.00  1.030          C  
ATOM   4927  CG  PRO A 307       3.755 -38.325  91.435  1.00  1.030          C  
ATOM   4928  CD  PRO A 307       5.135 -38.393  90.958  1.00  1.030          C  
ATOM   4929  HA  PRO A 307       4.331 -35.597  91.807  1.00  0.830          H  
ATOM   4930 1HB  PRO A 307       4.187 -38.039  93.537  1.00  1.240          H  
ATOM   4931 2HB  PRO A 307       2.895 -37.015  92.980  1.00  1.240          H  
ATOM   4932 1HG  PRO A 307       3.363 -39.319  91.660  1.00  1.240          H  
ATOM   4933 2HG  PRO A 307       3.067 -37.871  90.701  1.00  1.240          H  
ATOM   4934 1HD  PRO A 307       5.549 -39.246  91.479  1.00  1.240          H  
ATOM   4935 2HD  PRO A 307       5.116 -38.512  89.890  1.00  1.240          H  
ATOM   4936  N   ARG A 308       6.772 -36.083  93.851  1.00  0.550          N  
ATOM   4937  CA  ARG A 308       7.381 -35.433  95.000  1.00  0.580          C  
ATOM   4938  C   ARG A 308       8.686 -34.775  94.592  1.00  0.450          C  
ATOM   4939  O   ARG A 308       9.604 -34.637  95.404  1.00  0.440          O  
ATOM   4940  CB  ARG A 308       7.642 -36.429  96.116  1.00  0.800          C  
ATOM   4941  CG  ARG A 308       6.397 -37.003  96.771  1.00  0.800          C  
ATOM   4942  CD  ARG A 308       6.736 -37.886  97.908  1.00  0.800          C  
ATOM   4943  NE  ARG A 308       7.284 -39.162  97.450  1.00  0.800          N  
ATOM   4944  CZ  ARG A 308       8.069 -39.997  98.145  1.00  0.800          C  
ATOM   4945  NH1 ARG A 308       8.470 -39.733  99.379  1.00  0.800          N  
ATOM   4946  NH2 ARG A 308       8.419 -41.102  97.530  1.00  0.800          N  
ATOM   4947  H   ARG A 308       7.318 -36.717  93.258  1.00  0.660          H  
ATOM   4948  HA  ARG A 308       6.712 -34.660  95.374  1.00  0.700          H  
ATOM   4949 1HB  ARG A 308       8.225 -37.263  95.719  1.00  0.960          H  
ATOM   4950 2HB  ARG A 308       8.237 -35.958  96.897  1.00  0.960          H  
ATOM   4951 1HG  ARG A 308       5.762 -36.192  97.125  1.00  0.960          H  
ATOM   4952 2HG  ARG A 308       5.852 -37.596  96.034  1.00  0.960          H  
ATOM   4953 1HD  ARG A 308       7.478 -37.389  98.530  1.00  0.960          H  
ATOM   4954 2HD  ARG A 308       5.840 -38.085  98.492  1.00  0.960          H  
ATOM   4955  HE  ARG A 308       7.036 -39.492  96.498  1.00  0.960          H  
ATOM   4956 1HH1 ARG A 308       8.188 -38.879  99.835  1.00  0.960          H  
ATOM   4957 2HH1 ARG A 308       9.061 -40.389  99.869  1.00  0.960          H  
ATOM   4958 1HH2 ARG A 308       8.047 -41.242  96.570  1.00  0.960          H  
ATOM   4959 2HH2 ARG A 308       9.006 -41.788  97.978  1.00  0.960          H  
ATOM   4960  N   TYR A 309       8.699 -34.254  93.363  1.00  0.430          N  
ATOM   4961  CA  TYR A 309       9.827 -33.509  92.820  1.00  0.390          C  
ATOM   4962  C   TYR A 309       9.407 -32.226  92.126  1.00  0.420          C  
ATOM   4963  O   TYR A 309      10.000 -31.164  92.358  1.00  0.420          O  
ATOM   4964  CB  TYR A 309      10.652 -34.416  91.910  1.00  0.560          C  
ATOM   4965  CG  TYR A 309      11.257 -35.506  92.713  1.00  0.560          C  
ATOM   4966  CD1 TYR A 309      10.775 -36.784  92.644  1.00  0.560          C  
ATOM   4967  CD2 TYR A 309      12.272 -35.200  93.587  1.00  0.560          C  
ATOM   4968  CE1 TYR A 309      11.301 -37.761  93.453  1.00  0.560          C  
ATOM   4969  CE2 TYR A 309      12.794 -36.171  94.395  1.00  0.560          C  
ATOM   4970  CZ  TYR A 309      12.316 -37.445  94.336  1.00  0.560          C  
ATOM   4971  OH  TYR A 309      12.844 -38.407  95.169  1.00  0.560          O  
ATOM   4972  H   TYR A 309       7.902 -34.457  92.760  1.00  0.520          H  
ATOM   4973  HA  TYR A 309      10.463 -33.218  93.649  1.00  0.470          H  
ATOM   4974 1HB  TYR A 309      10.004 -34.858  91.161  1.00  0.670          H  
ATOM   4975 2HB  TYR A 309      11.429 -33.869  91.407  1.00  0.670          H  
ATOM   4976  HD1 TYR A 309       9.974 -37.025  91.963  1.00  0.670          H  
ATOM   4977  HD2 TYR A 309      12.650 -34.182  93.648  1.00  0.670          H  
ATOM   4978  HE1 TYR A 309      10.908 -38.776  93.399  1.00  0.670          H  
ATOM   4979  HE2 TYR A 309      13.588 -35.930  95.096  1.00  0.670          H  
ATOM   4980  HH  TYR A 309      13.487 -37.997  95.761  1.00  0.670          H  
ATOM   4981  N   LEU A 310       8.387 -32.317  91.267  1.00  0.430          N  
ATOM   4982  CA  LEU A 310       7.984 -31.152  90.468  1.00  0.460          C  
ATOM   4983  C   LEU A 310       6.489 -30.854  90.551  1.00  0.730          C  
ATOM   4984  O   LEU A 310       5.800 -30.823  89.531  1.00  1.380          O  
ATOM   4985  CB  LEU A 310       8.367 -31.365  89.026  1.00  0.630          C  
ATOM   4986  CG  LEU A 310       9.790 -31.559  88.722  1.00  0.630          C  
ATOM   4987  CD1 LEU A 310       9.861 -31.931  87.339  1.00  0.630          C  
ATOM   4988  CD2 LEU A 310      10.553 -30.330  88.984  1.00  0.630          C  
ATOM   4989  H   LEU A 310       7.926 -33.222  91.144  1.00  0.520          H  
ATOM   4990  HA  LEU A 310       8.517 -30.307  90.844  1.00  0.550          H  
ATOM   4991 1HB  LEU A 310       7.906 -32.238  88.706  1.00  0.760          H  
ATOM   4992 2HB  LEU A 310       8.001 -30.543  88.435  1.00  0.760          H  
ATOM   4993  HG  LEU A 310      10.195 -32.380  89.307  1.00  0.760          H  
ATOM   4994 1HD1 LEU A 310      10.887 -32.110  87.067  1.00  0.760          H  
ATOM   4995 2HD1 LEU A 310       9.279 -32.817  87.173  1.00  0.760          H  
ATOM   4996 3HD1 LEU A 310       9.456 -31.129  86.758  1.00  0.760          H  
ATOM   4997 1HD2 LEU A 310      11.580 -30.494  88.707  1.00  0.760          H  
ATOM   4998 2HD2 LEU A 310      10.136 -29.518  88.396  1.00  0.760          H  
ATOM   4999 3HD2 LEU A 310      10.506 -30.071  90.026  1.00  0.760          H  
ATOM   5000  N   VAL A 311       6.020 -30.659  91.773  1.00  0.700          N  
ATOM   5001  CA  VAL A 311       4.614 -30.559  92.151  1.00  0.920          C  
ATOM   5002  C   VAL A 311       3.942 -29.174  92.046  1.00  0.830          C  
ATOM   5003  O   VAL A 311       4.484 -28.211  92.581  1.00  0.640          O  
ATOM   5004  CB  VAL A 311       4.552 -31.032  93.627  1.00  1.200          C  
ATOM   5005  CG1 VAL A 311       5.027 -32.429  93.681  1.00  1.200          C  
ATOM   5006  CG2 VAL A 311       5.450 -30.157  94.573  1.00  1.200          C  
ATOM   5007  H   VAL A 311       6.714 -30.608  92.499  1.00  0.840          H  
ATOM   5008  HA  VAL A 311       4.098 -31.271  91.531  1.00  1.100          H  
ATOM   5009  HB  VAL A 311       3.524 -31.007  93.972  1.00  1.440          H  
ATOM   5010 1HG1 VAL A 311       4.959 -32.778  94.710  1.00  1.440          H  
ATOM   5011 2HG1 VAL A 311       4.381 -33.033  93.041  1.00  1.440          H  
ATOM   5012 3HG1 VAL A 311       6.051 -32.512  93.343  1.00  1.440          H  
ATOM   5013 1HG2 VAL A 311       5.377 -30.557  95.582  1.00  1.440          H  
ATOM   5014 2HG2 VAL A 311       6.485 -30.185  94.259  1.00  1.440          H  
ATOM   5015 3HG2 VAL A 311       5.122 -29.133  94.594  1.00  1.440          H  
ATOM   5016  N   ILE A 312       2.727 -29.012  91.448  1.00  1.330          N  
ATOM   5017  CA  ILE A 312       1.790 -29.926  90.744  1.00  1.760          C  
ATOM   5018  C   ILE A 312       1.262 -31.128  91.567  1.00  2.590          C  
ATOM   5019  O   ILE A 312       1.988 -31.818  92.265  1.00  3.760          O  
ATOM   5020  CB  ILE A 312       2.391 -30.375  89.386  1.00  2.290          C  
ATOM   5021  CG1 ILE A 312       2.638 -29.109  88.513  1.00  2.290          C  
ATOM   5022  CG2 ILE A 312       1.370 -31.309  88.657  1.00  2.290          C  
ATOM   5023  CD1 ILE A 312       3.505 -29.341  87.286  1.00  2.290          C  
ATOM   5024  H   ILE A 312       2.385 -28.065  91.513  1.00  1.600          H  
ATOM   5025  HA  ILE A 312       0.913 -29.334  90.488  1.00  2.110          H  
ATOM   5026  HB  ILE A 312       3.323 -30.888  89.512  1.00  2.750          H  
ATOM   5027 1HG1 ILE A 312       1.684 -28.711  88.183  1.00  2.750          H  
ATOM   5028 2HG1 ILE A 312       3.140 -28.362  89.119  1.00  2.750          H  
ATOM   5029 1HG2 ILE A 312       1.733 -31.600  87.693  1.00  2.750          H  
ATOM   5030 2HG2 ILE A 312       1.201 -32.209  89.244  1.00  2.750          H  
ATOM   5031 3HG2 ILE A 312       0.427 -30.779  88.519  1.00  2.750          H  
ATOM   5032 1HD1 ILE A 312       3.627 -28.409  86.756  1.00  2.750          H  
ATOM   5033 2HD1 ILE A 312       4.489 -29.715  87.590  1.00  2.750          H  
ATOM   5034 3HD1 ILE A 312       3.047 -30.045  86.632  1.00  2.750          H  
ATOM   5035  N   LYS A 313      -0.047 -31.352  91.501  1.00  2.110          N  
ATOM   5036  CA  LYS A 313      -0.696 -32.433  92.251  1.00  2.920          C  
ATOM   5037  C   LYS A 313      -0.294 -33.833  91.763  1.00  4.210          C  
ATOM   5038  O   LYS A 313      -0.059 -34.042  90.577  1.00  4.790          O  
ATOM   5039  CB  LYS A 313      -2.211 -32.266  92.170  1.00  3.760          C  
ATOM   5040  CG  LYS A 313      -2.742 -31.024  92.888  1.00  3.760          C  
ATOM   5041  CD  LYS A 313      -4.264 -30.924  92.792  1.00  3.760          C  
ATOM   5042  CE  LYS A 313      -4.788 -29.672  93.507  1.00  3.760          C  
ATOM   5043  NZ  LYS A 313      -6.276 -29.548  93.408  1.00  3.760          N  
ATOM   5044  H   LYS A 313      -0.607 -30.772  90.893  1.00  2.530          H  
ATOM   5045  HA  LYS A 313      -0.392 -32.349  93.296  1.00  3.500          H  
ATOM   5046 1HB  LYS A 313      -2.516 -32.214  91.124  1.00  4.520          H  
ATOM   5047 2HB  LYS A 313      -2.699 -33.144  92.607  1.00  4.520          H  
ATOM   5048 1HG  LYS A 313      -2.453 -31.070  93.938  1.00  4.520          H  
ATOM   5049 2HG  LYS A 313      -2.298 -30.133  92.449  1.00  4.520          H  
ATOM   5050 1HD  LYS A 313      -4.559 -30.889  91.742  1.00  4.520          H  
ATOM   5051 2HD  LYS A 313      -4.717 -31.806  93.248  1.00  4.520          H  
ATOM   5052 1HE  LYS A 313      -4.507 -29.720  94.558  1.00  4.520          H  
ATOM   5053 2HE  LYS A 313      -4.331 -28.790  93.059  1.00  4.520          H  
ATOM   5054 1HZ  LYS A 313      -6.578 -28.712  93.891  1.00  4.520          H  
ATOM   5055 2HZ  LYS A 313      -6.548 -29.490  92.437  1.00  4.520          H  
ATOM   5056 3HZ  LYS A 313      -6.713 -30.355  93.831  1.00  4.520          H  
ATOM   5057  N   ARG A 314      -0.237 -34.813  92.676  1.00  4.830          N  
ATOM   5058  CA  ARG A 314       0.091 -36.202  92.306  1.00  6.100          C  
ATOM   5059  C   ARG A 314      -0.811 -36.792  91.235  1.00  7.090          C  
ATOM   5060  O   ARG A 314      -0.344 -37.457  90.306  1.00  8.020          O  
ATOM   5061  CB  ARG A 314       0.041 -37.129  93.530  1.00  8.030          C  
ATOM   5062  CG  ARG A 314       0.299 -38.643  93.213  1.00  8.030          C  
ATOM   5063  CD  ARG A 314       0.321 -39.550  94.431  1.00  8.030          C  
ATOM   5064  NE  ARG A 314       1.514 -39.359  95.289  1.00  8.030          N  
ATOM   5065  CZ  ARG A 314       2.749 -39.915  95.056  1.00  8.030          C  
ATOM   5066  NH1 ARG A 314       2.962 -40.671  93.997  1.00  8.030          N  
ATOM   5067  NH2 ARG A 314       3.761 -39.692  95.885  1.00  8.030          N  
ATOM   5068  H   ARG A 314      -0.430 -34.591  93.641  1.00  5.800          H  
ATOM   5069  HA  ARG A 314       1.104 -36.201  91.913  1.00  7.320          H  
ATOM   5070 1HB  ARG A 314       0.779 -36.810  94.262  1.00  9.640          H  
ATOM   5071 2HB  ARG A 314      -0.943 -37.054  94.000  1.00  9.640          H  
ATOM   5072 1HG  ARG A 314      -0.506 -39.009  92.578  1.00  9.640          H  
ATOM   5073 2HG  ARG A 314       1.225 -38.753  92.686  1.00  9.640          H  
ATOM   5074 1HD  ARG A 314      -0.563 -39.334  95.035  1.00  9.640          H  
ATOM   5075 2HD  ARG A 314       0.282 -40.591  94.114  1.00  9.640          H  
ATOM   5076  HE  ARG A 314       1.407 -38.785  96.117  1.00  9.640          H  
ATOM   5077 1HH1 ARG A 314       2.224 -40.860  93.345  1.00  9.640          H  
ATOM   5078 2HH1 ARG A 314       3.920 -41.039  93.811  1.00  9.640          H  
ATOM   5079 1HH2 ARG A 314       3.628 -39.117  96.701  1.00  9.640          H  
ATOM   5080 2HH2 ARG A 314       4.694 -40.120  95.672  1.00  9.640          H  
ATOM   5081  N   GLU A 315      -2.101 -36.530  91.339  1.00  7.000          N  
ATOM   5082  CA  GLU A 315      -3.091 -37.047  90.408  1.00  7.890          C  
ATOM   5083  C   GLU A 315      -2.884 -36.543  88.976  1.00  7.370          C  
ATOM   5084  O   GLU A 315      -3.359 -37.164  88.013  1.00  7.950          O  
ATOM   5085  CB  GLU A 315      -4.491 -36.690  90.913  1.00 10.690          C  
ATOM   5086  CG  GLU A 315      -4.859 -37.366  92.251  1.00 10.690          C  
ATOM   5087  CD  GLU A 315      -4.308 -36.637  93.462  1.00 10.690          C  
ATOM   5088  OE1 GLU A 315      -3.669 -35.623  93.270  1.00 10.690          O  
ATOM   5089  OE2 GLU A 315      -4.505 -37.094  94.557  1.00 10.690          O  
ATOM   5090  H   GLU A 315      -2.430 -35.975  92.132  1.00  8.400          H  
ATOM   5091  HA  GLU A 315      -3.003 -38.134  90.394  1.00  9.470          H  
ATOM   5092 1HB  GLU A 315      -4.564 -35.610  91.041  1.00 12.830          H  
ATOM   5093 2HB  GLU A 315      -5.233 -36.984  90.171  1.00 12.830          H  
ATOM   5094 1HG  GLU A 315      -5.945 -37.417  92.334  1.00 12.830          H  
ATOM   5095 2HG  GLU A 315      -4.475 -38.384  92.244  1.00 12.830          H  
ATOM   5096  N   SER A 316      -2.179 -35.418  88.828  1.00  6.340          N  
ATOM   5097  CA  SER A 316      -1.967 -34.817  87.535  1.00  5.870          C  
ATOM   5098  C   SER A 316      -0.847 -35.524  86.801  1.00  6.750          C  
ATOM   5099  O   SER A 316      -0.659 -35.307  85.610  1.00  6.560          O  
ATOM   5100  CB  SER A 316      -1.659 -33.336  87.684  1.00  8.410          C  
ATOM   5101  OG  SER A 316      -2.758 -32.628  88.215  1.00  8.410          O  
ATOM   5102  H   SER A 316      -1.743 -34.964  89.631  1.00  7.610          H  
ATOM   5103  HA  SER A 316      -2.881 -34.919  86.953  1.00  7.040          H  
ATOM   5104 1HB  SER A 316      -0.806 -33.219  88.332  1.00 10.090          H  
ATOM   5105 2HB  SER A 316      -1.393 -32.921  86.716  1.00 10.090          H  
ATOM   5106  HG  SER A 316      -2.460 -31.725  88.342  1.00 10.090          H  
ATOM   5107  N   GLY A 317      -0.087 -36.388  87.478  1.00  7.780          N  
ATOM   5108  CA  GLY A 317       0.958 -37.099  86.766  1.00  8.790          C  
ATOM   5109  C   GLY A 317       0.290 -37.991  85.707  1.00  9.280          C  
ATOM   5110  O   GLY A 317       0.511 -37.780  84.512  1.00  9.120          O  
ATOM   5111  H   GLY A 317      -0.247 -36.574  88.474  1.00  9.340          H  
ATOM   5112 1HA  GLY A 317       1.620 -36.385  86.279  1.00 10.550          H  
ATOM   5113 2HA  GLY A 317       1.566 -37.679  87.456  1.00 10.550          H  
ATOM   5114  N   PRO A 318      -0.506 -39.013  86.123  1.00  9.990          N  
ATOM   5115  CA  PRO A 318      -1.346 -39.859  85.279  1.00 10.600          C  
ATOM   5116  C   PRO A 318      -2.317 -39.053  84.417  1.00  9.730          C  
ATOM   5117  O   PRO A 318      -2.613 -39.437  83.287  1.00 10.110          O  
ATOM   5118  CB  PRO A 318      -2.100 -40.701  86.314  1.00 15.900          C  
ATOM   5119  CG  PRO A 318      -1.162 -40.772  87.498  1.00 15.900          C  
ATOM   5120  CD  PRO A 318      -0.523 -39.406  87.555  1.00 15.900          C  
ATOM   5121  HA  PRO A 318      -0.706 -40.488  84.649  1.00 12.720          H  
ATOM   5122 1HB  PRO A 318      -3.062 -40.224  86.558  1.00 19.080          H  
ATOM   5123 2HB  PRO A 318      -2.334 -41.690  85.891  1.00 19.080          H  
ATOM   5124 1HG  PRO A 318      -1.725 -41.009  88.418  1.00 19.080          H  
ATOM   5125 2HG  PRO A 318      -0.428 -41.577  87.362  1.00 19.080          H  
ATOM   5126 1HD  PRO A 318      -1.156 -38.736  88.143  1.00 19.080          H  
ATOM   5127 2HD  PRO A 318       0.482 -39.504  87.974  1.00 19.080          H  
ATOM   5128  N   GLY A 319      -2.789 -37.918  84.950  1.00  8.610          N  
ATOM   5129  CA  GLY A 319      -3.696 -37.016  84.263  1.00  7.790          C  
ATOM   5130  C   GLY A 319      -3.092 -36.490  82.974  1.00  6.970          C  
ATOM   5131  O   GLY A 319      -3.722 -36.526  81.911  1.00  7.010          O  
ATOM   5132  H   GLY A 319      -2.590 -37.671  85.921  1.00 10.330          H  
ATOM   5133 1HA  GLY A 319      -4.632 -37.534  84.052  1.00  9.350          H  
ATOM   5134 2HA  GLY A 319      -3.934 -36.182  84.924  1.00  9.350          H  
ATOM   5135  N   ILE A 320      -1.925 -35.882  83.110  1.00  6.260          N  
ATOM   5136  CA  ILE A 320      -1.153 -35.296  82.038  1.00  5.520          C  
ATOM   5137  C   ILE A 320      -0.508 -36.300  81.116  1.00  6.460          C  
ATOM   5138  O   ILE A 320      -0.426 -36.049  79.916  1.00  6.940          O  
ATOM   5139  CB  ILE A 320      -0.117 -34.309  82.556  1.00  8.020          C  
ATOM   5140  CG1 ILE A 320      -0.908 -33.106  83.152  1.00  8.020          C  
ATOM   5141  CG2 ILE A 320       0.803 -33.899  81.354  1.00  8.020          C  
ATOM   5142  CD1 ILE A 320      -0.154 -32.142  83.993  1.00  8.020          C  
ATOM   5143  H   ILE A 320      -1.520 -35.834  84.049  1.00  7.510          H  
ATOM   5144  HA  ILE A 320      -1.834 -34.715  81.430  1.00  6.620          H  
ATOM   5145  HB  ILE A 320       0.470 -34.751  83.359  1.00  9.630          H  
ATOM   5146 1HG1 ILE A 320      -1.329 -32.550  82.329  1.00  9.630          H  
ATOM   5147 2HG1 ILE A 320      -1.716 -33.502  83.761  1.00  9.630          H  
ATOM   5148 1HG2 ILE A 320       1.497 -33.188  81.661  1.00  9.630          H  
ATOM   5149 2HG2 ILE A 320       1.347 -34.752  80.957  1.00  9.630          H  
ATOM   5150 3HG2 ILE A 320       0.182 -33.474  80.558  1.00  9.630          H  
ATOM   5151 1HD1 ILE A 320      -0.833 -31.360  84.333  1.00  9.630          H  
ATOM   5152 2HD1 ILE A 320       0.265 -32.660  84.851  1.00  9.630          H  
ATOM   5153 3HD1 ILE A 320       0.609 -31.698  83.427  1.00  9.630          H  
ATOM   5154  N   ALA A 321      -0.022 -37.420  81.653  1.00  6.930          N  
ATOM   5155  CA  ALA A 321       0.776 -38.386  80.906  1.00  7.930          C  
ATOM   5156  C   ALA A 321       0.336 -38.679  79.451  1.00  7.740          C  
ATOM   5157  O   ALA A 321       1.231 -38.812  78.619  1.00  7.600          O  
ATOM   5158  CB  ALA A 321       0.827 -39.693  81.688  1.00 10.700          C  
ATOM   5159  H   ALA A 321      -0.130 -37.582  82.661  1.00  8.320          H  
ATOM   5160  HA  ALA A 321       1.790 -37.991  80.864  1.00  9.520          H  
ATOM   5161 1HB  ALA A 321       1.495 -40.386  81.181  1.00 12.840          H  
ATOM   5162 2HB  ALA A 321       1.212 -39.486  82.687  1.00 12.840          H  
ATOM   5163 3HB  ALA A 321      -0.143 -40.143  81.785  1.00 12.840          H  
ATOM   5164  N   PRO A 322      -0.959 -38.799  79.044  1.00  7.760          N  
ATOM   5165  CA  PRO A 322      -1.348 -39.050  77.652  1.00  7.650          C  
ATOM   5166  C   PRO A 322      -0.856 -37.940  76.688  1.00  7.480          C  
ATOM   5167  O   PRO A 322      -0.803 -38.138  75.471  1.00  8.230          O  
ATOM   5168  CB  PRO A 322      -2.880 -39.101  77.734  1.00 11.480          C  
ATOM   5169  CG  PRO A 322      -3.175 -39.491  79.175  1.00 11.480          C  
ATOM   5170  CD  PRO A 322      -2.116 -38.798  79.980  1.00 11.480          C  
ATOM   5171  HA  PRO A 322      -0.942 -40.024  77.344  1.00  9.180          H  
ATOM   5172 1HB  PRO A 322      -3.295 -38.113  77.477  1.00 13.770          H  
ATOM   5173 2HB  PRO A 322      -3.274 -39.817  76.996  1.00 13.770          H  
ATOM   5174 1HG  PRO A 322      -4.188 -39.164  79.462  1.00 13.770          H  
ATOM   5175 2HG  PRO A 322      -3.149 -40.581  79.300  1.00 13.770          H  
ATOM   5176 1HD  PRO A 322      -2.474 -37.788  80.165  1.00 13.770          H  
ATOM   5177 2HD  PRO A 322      -1.932 -39.336  80.896  1.00 13.770          H  
ATOM   5178  N   GLY A 323      -0.555 -36.766  77.243  1.00  6.610          N  
ATOM   5179  CA  GLY A 323      -0.054 -35.598  76.540  1.00  6.380          C  
ATOM   5180  C   GLY A 323      -0.785 -34.343  77.027  1.00  6.460          C  
ATOM   5181  O   GLY A 323      -1.970 -34.420  77.361  1.00  6.640          O  
ATOM   5182  H   GLY A 323      -0.626 -36.674  78.252  1.00  7.930          H  
ATOM   5183 1HA  GLY A 323       1.014 -35.528  76.734  1.00  7.660          H  
ATOM   5184 2HA  GLY A 323      -0.194 -35.727  75.469  1.00  7.660          H  
ATOM   5185  N   PRO A 324      -0.141 -33.157  77.000  1.00  6.530          N  
ATOM   5186  CA  PRO A 324      -0.702 -31.882  77.430  1.00  6.620          C  
ATOM   5187  C   PRO A 324      -1.901 -31.416  76.611  1.00  6.390          C  
ATOM   5188  O   PRO A 324      -2.766 -30.692  77.114  1.00  6.480          O  
ATOM   5189  CB  PRO A 324       0.467 -30.927  77.230  1.00  9.930          C  
ATOM   5190  CG  PRO A 324       1.362 -31.598  76.195  1.00  9.930          C  
ATOM   5191  CD  PRO A 324       1.232 -33.070  76.464  1.00  9.930          C  
ATOM   5192  HA  PRO A 324      -0.954 -31.950  78.500  1.00  7.940          H  
ATOM   5193 1HB  PRO A 324       0.083 -29.979  76.888  1.00 11.920          H  
ATOM   5194 2HB  PRO A 324       0.942 -30.735  78.187  1.00 11.920          H  
ATOM   5195 1HG  PRO A 324       1.043 -31.309  75.181  1.00 11.920          H  
ATOM   5196 2HG  PRO A 324       2.393 -31.249  76.291  1.00 11.920          H  
ATOM   5197 1HD  PRO A 324       1.340 -33.619  75.516  1.00 11.920          H  
ATOM   5198 2HD  PRO A 324       1.968 -33.383  77.225  1.00 11.920          H  
ATOM   5199  N   GLU A 325      -1.999 -31.883  75.361  1.00  6.390          N  
ATOM   5200  CA  GLU A 325      -3.112 -31.496  74.519  1.00  6.630          C  
ATOM   5201  C   GLU A 325      -4.389 -32.221  74.925  1.00  6.950          C  
ATOM   5202  O   GLU A 325      -5.347 -31.532  75.287  1.00  7.090          O  
ATOM   5203  CB  GLU A 325      -2.788 -31.645  73.030  1.00  9.190          C  
ATOM   5204  CG  GLU A 325      -3.945 -31.265  72.123  1.00  9.190          C  
ATOM   5205  CD  GLU A 325      -3.610 -31.384  70.688  1.00  9.190          C  
ATOM   5206  OE1 GLU A 325      -2.526 -31.825  70.396  1.00  9.190          O  
ATOM   5207  OE2 GLU A 325      -4.420 -31.026  69.871  1.00  9.190          O  
ATOM   5208  H   GLU A 325      -1.272 -32.452  74.953  1.00  7.670          H  
ATOM   5209  HA  GLU A 325      -3.288 -30.431  74.674  1.00  7.960          H  
ATOM   5210 1HB  GLU A 325      -1.979 -30.952  72.793  1.00 11.020          H  
ATOM   5211 2HB  GLU A 325      -2.422 -32.618  72.774  1.00 11.020          H  
ATOM   5212 1HG  GLU A 325      -4.785 -31.922  72.330  1.00 11.020          H  
ATOM   5213 2HG  GLU A 325      -4.254 -30.245  72.346  1.00 11.020          H  
ATOM   5214  N   PRO A 326      -4.491 -33.580  74.876  1.00  7.250          N  
ATOM   5215  CA  PRO A 326      -5.663 -34.291  75.327  1.00  7.900          C  
ATOM   5216  C   PRO A 326      -5.936 -34.013  76.796  1.00  8.030          C  
ATOM   5217  O   PRO A 326      -7.091 -34.049  77.219  1.00  8.750          O  
ATOM   5218  CB  PRO A 326      -5.328 -35.762  75.043  1.00 11.850          C  
ATOM   5219  CG  PRO A 326      -3.821 -35.812  74.937  1.00 11.850          C  
ATOM   5220  CD  PRO A 326      -3.436 -34.479  74.333  1.00 11.850          C  
ATOM   5221  HA  PRO A 326      -6.525 -33.977  74.717  1.00  9.480          H  
ATOM   5222 1HB  PRO A 326      -5.702 -36.389  75.868  1.00 14.220          H  
ATOM   5223 2HB  PRO A 326      -5.834 -36.098  74.129  1.00 14.220          H  
ATOM   5224 1HG  PRO A 326      -3.368 -35.978  75.928  1.00 14.220          H  
ATOM   5225 2HG  PRO A 326      -3.508 -36.666  74.313  1.00 14.220          H  
ATOM   5226 1HD  PRO A 326      -2.447 -34.241  74.664  1.00 14.220          H  
ATOM   5227 2HD  PRO A 326      -3.511 -34.536  73.236  1.00 14.220          H  
ATOM   5228  N   HIS A 327      -4.891 -33.670  77.577  1.00  7.580          N  
ATOM   5229  CA  HIS A 327      -5.101 -33.347  78.968  1.00  8.030          C  
ATOM   5230  C   HIS A 327      -5.929 -32.086  79.106  1.00  8.060          C  
ATOM   5231  O   HIS A 327      -6.972 -32.094  79.766  1.00  8.760          O  
ATOM   5232  CB  HIS A 327      -3.791 -33.161  79.709  1.00 11.060          C  
ATOM   5233  CG  HIS A 327      -4.030 -32.842  81.110  1.00 11.060          C  
ATOM   5234  ND1 HIS A 327      -4.492 -33.775  81.996  1.00 11.060          N  
ATOM   5235  CD2 HIS A 327      -3.900 -31.690  81.799  1.00 11.060          C  
ATOM   5236  CE1 HIS A 327      -4.637 -33.216  83.184  1.00 11.060          C  
ATOM   5237  NE2 HIS A 327      -4.299 -31.940  83.089  1.00 11.060          N  
ATOM   5238  H   HIS A 327      -3.914 -33.704  77.262  1.00  9.100          H  
ATOM   5239  HA  HIS A 327      -5.647 -34.155  79.451  1.00  9.640          H  
ATOM   5240 1HB  HIS A 327      -3.199 -34.076  79.643  1.00 13.270          H  
ATOM   5241 2HB  HIS A 327      -3.217 -32.362  79.260  1.00 13.270          H  
ATOM   5242  HD1 HIS A 327      -4.466 -34.788  81.830  1.00 13.270          H  
ATOM   5243  HD2 HIS A 327      -3.578 -30.690  81.509  1.00 13.270          H  
ATOM   5244  HE1 HIS A 327      -4.998 -33.799  84.029  1.00 13.270          H  
ATOM   5245  N   GLY A 328      -5.452 -30.982  78.518  1.00  7.390          N  
ATOM   5246  CA  GLY A 328      -6.170 -29.730  78.618  1.00  7.360          C  
ATOM   5247  C   GLY A 328      -7.573 -29.838  78.027  1.00  7.760          C  
ATOM   5248  O   GLY A 328      -8.525 -29.277  78.584  1.00  8.170          O  
ATOM   5249  H   GLY A 328      -4.573 -31.007  77.988  1.00  8.870          H  
ATOM   5250 1HA  GLY A 328      -6.231 -29.437  79.665  1.00  8.830          H  
ATOM   5251 2HA  GLY A 328      -5.608 -28.955  78.097  1.00  8.830          H  
ATOM   5252  N   LEU A 329      -7.719 -30.585  76.921  1.00  7.880          N  
ATOM   5253  CA  LEU A 329      -9.027 -30.745  76.305  1.00  8.610          C  
ATOM   5254  C   LEU A 329      -9.975 -31.495  77.237  1.00  9.510          C  
ATOM   5255  O   LEU A 329     -11.135 -31.096  77.399  1.00 10.120          O  
ATOM   5256  CB  LEU A 329      -8.869 -31.499  74.980  1.00 11.760          C  
ATOM   5257  CG  LEU A 329      -8.129 -30.740  73.830  1.00 11.760          C  
ATOM   5258  CD1 LEU A 329      -7.824 -31.721  72.707  1.00 11.760          C  
ATOM   5259  CD2 LEU A 329      -8.990 -29.592  73.305  1.00 11.760          C  
ATOM   5260  H   LEU A 329      -6.895 -31.014  76.483  1.00  9.460          H  
ATOM   5261  HA  LEU A 329      -9.448 -29.761  76.129  1.00 10.330          H  
ATOM   5262 1HB  LEU A 329      -8.312 -32.408  75.180  1.00 14.110          H  
ATOM   5263 2HB  LEU A 329      -9.856 -31.776  74.620  1.00 14.110          H  
ATOM   5264  HG  LEU A 329      -7.190 -30.339  74.201  1.00 14.110          H  
ATOM   5265 1HD1 LEU A 329      -7.293 -31.202  71.905  1.00 14.110          H  
ATOM   5266 2HD1 LEU A 329      -7.199 -32.520  73.083  1.00 14.110          H  
ATOM   5267 3HD1 LEU A 329      -8.749 -32.137  72.317  1.00 14.110          H  
ATOM   5268 1HD2 LEU A 329      -8.454 -29.085  72.503  1.00 14.110          H  
ATOM   5269 2HD2 LEU A 329      -9.931 -29.985  72.921  1.00 14.110          H  
ATOM   5270 3HD2 LEU A 329      -9.196 -28.879  74.096  1.00 14.110          H  
ATOM   5271  N   THR A 330      -9.465 -32.537  77.904  1.00  9.690          N  
ATOM   5272  CA  THR A 330     -10.254 -33.308  78.849  1.00 10.740          C  
ATOM   5273  C   THR A 330     -10.689 -32.431  80.002  1.00 10.980          C  
ATOM   5274  O   THR A 330     -11.846 -32.501  80.427  1.00 11.850          O  
ATOM   5275  CB  THR A 330      -9.474 -34.521  79.406  1.00 14.620          C  
ATOM   5276  OG1 THR A 330      -9.134 -35.407  78.332  1.00 14.620          O  
ATOM   5277  CG2 THR A 330     -10.339 -35.276  80.433  1.00 14.620          C  
ATOM   5278  H   THR A 330      -8.515 -32.856  77.705  1.00 11.630          H  
ATOM   5279  HA  THR A 330     -11.143 -33.674  78.341  1.00 12.890          H  
ATOM   5280  HB  THR A 330      -8.555 -34.178  79.885  1.00 17.540          H  
ATOM   5281  HG1 THR A 330      -8.437 -34.987  77.784  1.00 17.540          H  
ATOM   5282 1HG2 THR A 330      -9.781 -36.128  80.810  1.00 17.540          H  
ATOM   5283 2HG2 THR A 330     -10.595 -34.624  81.265  1.00 17.540          H  
ATOM   5284 3HG2 THR A 330     -11.253 -35.622  79.953  1.00 17.540          H  
ATOM   5285  N   ASN A 331      -9.767 -31.618  80.528  1.00 10.320          N  
ATOM   5286  CA  ASN A 331     -10.094 -30.776  81.661  1.00 10.670          C  
ATOM   5287  C   ASN A 331     -11.214 -29.811  81.319  1.00 10.640          C  
ATOM   5288  O   ASN A 331     -12.140 -29.639  82.118  1.00 11.410          O  
ATOM   5289  CB  ASN A 331      -8.884 -29.986  82.098  1.00 14.800          C  
ATOM   5290  CG  ASN A 331      -7.835 -30.818  82.738  1.00 14.800          C  
ATOM   5291  OD1 ASN A 331      -8.062 -31.948  83.194  1.00 14.800          O  
ATOM   5292  ND2 ASN A 331      -6.658 -30.267  82.776  1.00 14.800          N  
ATOM   5293  H   ASN A 331      -8.811 -31.637  80.154  1.00 12.380          H  
ATOM   5294  HA  ASN A 331     -10.434 -31.405  82.479  1.00 12.800          H  
ATOM   5295 1HB  ASN A 331      -8.449 -29.496  81.229  1.00 17.760          H  
ATOM   5296 2HB  ASN A 331      -9.193 -29.205  82.792  1.00 17.760          H  
ATOM   5297 1HD2 ASN A 331      -5.866 -30.773  83.160  1.00 17.760          H  
ATOM   5298 2HD2 ASN A 331      -6.518 -29.357  82.396  1.00 17.760          H  
ATOM   5299  N   LYS A 332     -11.190 -29.237  80.108  1.00  9.890          N  
ATOM   5300  CA  LYS A 332     -12.254 -28.311  79.757  1.00  9.930          C  
ATOM   5301  C   LYS A 332     -13.579 -29.041  79.619  1.00 11.060          C  
ATOM   5302  O   LYS A 332     -14.604 -28.519  80.061  1.00 11.590          O  
ATOM   5303  CB  LYS A 332     -11.938 -27.542  78.471  1.00 13.890          C  
ATOM   5304  CG  LYS A 332     -10.773 -26.528  78.563  1.00 13.890          C  
ATOM   5305  CD  LYS A 332     -11.049 -25.435  79.606  1.00 13.890          C  
ATOM   5306  CE  LYS A 332     -10.063 -24.281  79.515  1.00 13.890          C  
ATOM   5307  NZ  LYS A 332     -10.279 -23.292  80.618  1.00 13.890          N  
ATOM   5308  H   LYS A 332     -10.384 -29.385  79.487  1.00 11.870          H  
ATOM   5309  HA  LYS A 332     -12.371 -27.599  80.572  1.00 11.920          H  
ATOM   5310 1HB  LYS A 332     -11.679 -28.261  77.687  1.00 16.660          H  
ATOM   5311 2HB  LYS A 332     -12.828 -27.005  78.141  1.00 16.660          H  
ATOM   5312 1HG  LYS A 332      -9.861 -27.057  78.841  1.00 16.660          H  
ATOM   5313 2HG  LYS A 332     -10.619 -26.064  77.591  1.00 16.660          H  
ATOM   5314 1HD  LYS A 332     -12.059 -25.050  79.475  1.00 16.660          H  
ATOM   5315 2HD  LYS A 332     -10.968 -25.846  80.613  1.00 16.660          H  
ATOM   5316 1HE  LYS A 332      -9.039 -24.645  79.548  1.00 16.660          H  
ATOM   5317 2HE  LYS A 332     -10.229 -23.773  78.566  1.00 16.660          H  
ATOM   5318 1HZ  LYS A 332      -9.656 -22.513  80.513  1.00 16.660          H  
ATOM   5319 2HZ  LYS A 332     -11.260 -22.969  80.561  1.00 16.660          H  
ATOM   5320 3HZ  LYS A 332     -10.121 -23.711  81.529  1.00 16.660          H  
ATOM   5321  N   LYS A 333     -13.570 -30.248  79.031  1.00 11.540          N  
ATOM   5322  CA  LYS A 333     -14.810 -31.008  78.890  1.00 12.720          C  
ATOM   5323  C   LYS A 333     -15.402 -31.328  80.261  1.00 13.540          C  
ATOM   5324  O   LYS A 333     -16.622 -31.266  80.453  1.00 14.380          O  
ATOM   5325  CB  LYS A 333     -14.570 -32.296  78.104  1.00 17.340          C  
ATOM   5326  CG  LYS A 333     -14.299 -32.085  76.621  1.00 17.340          C  
ATOM   5327  CD  LYS A 333     -14.018 -33.406  75.913  1.00 17.340          C  
ATOM   5328  CE  LYS A 333     -13.706 -33.197  74.434  1.00 17.340          C  
ATOM   5329  NZ  LYS A 333     -13.402 -34.486  73.742  1.00 17.340          N  
ATOM   5330  H   LYS A 333     -12.695 -30.612  78.637  1.00 13.850          H  
ATOM   5331  HA  LYS A 333     -15.532 -30.396  78.345  1.00 15.260          H  
ATOM   5332 1HB  LYS A 333     -13.710 -32.816  78.529  1.00 20.800          H  
ATOM   5333 2HB  LYS A 333     -15.434 -32.950  78.206  1.00 20.800          H  
ATOM   5334 1HG  LYS A 333     -15.171 -31.609  76.167  1.00 20.800          H  
ATOM   5335 2HG  LYS A 333     -13.450 -31.419  76.498  1.00 20.800          H  
ATOM   5336 1HD  LYS A 333     -13.162 -33.892  76.388  1.00 20.800          H  
ATOM   5337 2HD  LYS A 333     -14.883 -34.060  76.005  1.00 20.800          H  
ATOM   5338 1HE  LYS A 333     -14.562 -32.729  73.951  1.00 20.800          H  
ATOM   5339 2HE  LYS A 333     -12.841 -32.535  74.343  1.00 20.800          H  
ATOM   5340 1HZ  LYS A 333     -13.200 -34.309  72.768  1.00 20.800          H  
ATOM   5341 2HZ  LYS A 333     -12.600 -34.922  74.178  1.00 20.800          H  
ATOM   5342 3HZ  LYS A 333     -14.198 -35.103  73.812  1.00 20.800          H  
ATOM   5343  N   LEU A 334     -14.547 -31.676  81.226  1.00 13.390          N  
ATOM   5344  CA  LEU A 334     -15.050 -31.964  82.554  1.00 14.340          C  
ATOM   5345  C   LEU A 334     -15.680 -30.713  83.138  1.00 14.390          C  
ATOM   5346  O   LEU A 334     -16.793 -30.764  83.653  1.00 15.350          O  
ATOM   5347  CB  LEU A 334     -13.907 -32.439  83.460  1.00 19.700          C  
ATOM   5348  CG  LEU A 334     -13.300 -33.829  83.146  1.00 19.700          C  
ATOM   5349  CD1 LEU A 334     -12.030 -34.001  83.962  1.00 19.700          C  
ATOM   5350  CD2 LEU A 334     -14.300 -34.936  83.488  1.00 19.700          C  
ATOM   5351  H   LEU A 334     -13.551 -31.781  81.006  1.00 16.070          H  
ATOM   5352  HA  LEU A 334     -15.819 -32.726  82.484  1.00 17.210          H  
ATOM   5353 1HB  LEU A 334     -13.101 -31.709  83.396  1.00 23.640          H  
ATOM   5354 2HB  LEU A 334     -14.271 -32.456  84.492  1.00 23.640          H  
ATOM   5355  HG  LEU A 334     -13.045 -33.888  82.093  1.00 23.640          H  
ATOM   5356 1HD1 LEU A 334     -11.585 -34.969  83.743  1.00 23.640          H  
ATOM   5357 2HD1 LEU A 334     -11.324 -33.216  83.705  1.00 23.640          H  
ATOM   5358 3HD1 LEU A 334     -12.267 -33.941  85.023  1.00 23.640          H  
ATOM   5359 1HD2 LEU A 334     -13.852 -35.904  83.269  1.00 23.640          H  
ATOM   5360 2HD2 LEU A 334     -14.556 -34.885  84.554  1.00 23.640          H  
ATOM   5361 3HD2 LEU A 334     -15.203 -34.828  82.900  1.00 23.640          H  
ATOM   5362  N   GLU A 335     -15.047 -29.548  82.967  1.00 13.370          N  
ATOM   5363  CA  GLU A 335     -15.626 -28.326  83.521  1.00 13.370          C  
ATOM   5364  C   GLU A 335     -16.999 -28.039  82.908  1.00 13.810          C  
ATOM   5365  O   GLU A 335     -17.960 -27.724  83.617  1.00 14.480          O  
ATOM   5366  CB  GLU A 335     -14.699 -27.134  83.279  1.00 18.720          C  
ATOM   5367  CG  GLU A 335     -13.398 -27.162  84.084  1.00 18.720          C  
ATOM   5368  CD  GLU A 335     -12.513 -26.017  83.753  1.00 18.720          C  
ATOM   5369  OE1 GLU A 335     -12.895 -25.254  82.913  1.00 18.720          O  
ATOM   5370  OE2 GLU A 335     -11.449 -25.907  84.307  1.00 18.720          O  
ATOM   5371  H   GLU A 335     -14.118 -29.529  82.529  1.00 16.040          H  
ATOM   5372  HA  GLU A 335     -15.747 -28.462  84.593  1.00 16.040          H  
ATOM   5373 1HB  GLU A 335     -14.429 -27.099  82.225  1.00 22.460          H  
ATOM   5374 2HB  GLU A 335     -15.227 -26.211  83.505  1.00 22.460          H  
ATOM   5375 1HG  GLU A 335     -13.624 -27.144  85.140  1.00 22.460          H  
ATOM   5376 2HG  GLU A 335     -12.876 -28.085  83.881  1.00 22.460          H  
ATOM   5377  N   GLU A 336     -17.144 -28.293  81.599  1.00 13.610          N  
ATOM   5378  CA  GLU A 336     -18.418 -28.059  80.915  1.00 14.190          C  
ATOM   5379  C   GLU A 336     -19.560 -28.876  81.535  1.00 15.510          C  
ATOM   5380  O   GLU A 336     -20.714 -28.425  81.578  1.00 16.190          O  
ATOM   5381  CB  GLU A 336     -18.333 -28.439  79.430  1.00 19.630          C  
ATOM   5382  CG  GLU A 336     -17.499 -27.534  78.560  1.00 19.630          C  
ATOM   5383  CD  GLU A 336     -17.401 -28.029  77.151  1.00 19.630          C  
ATOM   5384  OE1 GLU A 336     -17.965 -29.060  76.866  1.00 19.630          O  
ATOM   5385  OE2 GLU A 336     -16.737 -27.407  76.369  1.00 19.630          O  
ATOM   5386  H   GLU A 336     -16.313 -28.555  81.055  1.00 16.330          H  
ATOM   5387  HA  GLU A 336     -18.648 -26.999  80.994  1.00 17.030          H  
ATOM   5388 1HB  GLU A 336     -17.916 -29.435  79.343  1.00 23.560          H  
ATOM   5389 2HB  GLU A 336     -19.331 -28.480  79.014  1.00 23.560          H  
ATOM   5390 1HG  GLU A 336     -17.943 -26.543  78.566  1.00 23.560          H  
ATOM   5391 2HG  GLU A 336     -16.512 -27.454  78.975  1.00 23.560          H  
ATOM   5392  N   VAL A 337     -19.238 -30.090  81.982  1.00 15.890          N  
ATOM   5393  CA  VAL A 337     -20.202 -30.993  82.590  1.00 17.160          C  
ATOM   5394  C   VAL A 337     -20.423 -30.765  84.096  1.00 17.240          C  
ATOM   5395  O   VAL A 337     -21.561 -30.792  84.570  1.00 17.410          O  
ATOM   5396  CB  VAL A 337     -19.754 -32.452  82.353  1.00 23.520          C  
ATOM   5397  CG1 VAL A 337     -20.685 -33.445  83.086  1.00 23.520          C  
ATOM   5398  CG2 VAL A 337     -19.748 -32.722  80.854  1.00 23.520          C  
ATOM   5399  H   VAL A 337     -18.268 -30.407  81.851  1.00 19.070          H  
ATOM   5400  HA  VAL A 337     -21.154 -30.846  82.083  1.00 20.590          H  
ATOM   5401  HB  VAL A 337     -18.742 -32.584  82.750  1.00 28.220          H  
ATOM   5402 1HG1 VAL A 337     -20.342 -34.461  82.901  1.00 28.220          H  
ATOM   5403 2HG1 VAL A 337     -20.674 -33.261  84.160  1.00 28.220          H  
ATOM   5404 3HG1 VAL A 337     -21.703 -33.331  82.712  1.00 28.220          H  
ATOM   5405 1HG2 VAL A 337     -19.414 -33.741  80.669  1.00 28.220          H  
ATOM   5406 2HG2 VAL A 337     -20.752 -32.589  80.459  1.00 28.220          H  
ATOM   5407 3HG2 VAL A 337     -19.071 -32.026  80.356  1.00 28.220          H  
ATOM   5408  N   GLU A 338     -19.331 -30.650  84.851  1.00 17.310          N  
ATOM   5409  CA  GLU A 338     -19.356 -30.579  86.309  1.00 17.560          C  
ATOM   5410  C   GLU A 338     -19.581 -29.206  86.966  1.00 17.470          C  
ATOM   5411  O   GLU A 338     -20.069 -29.157  88.096  1.00 17.630          O  
ATOM   5412  CB  GLU A 338     -18.042 -31.155  86.851  1.00 24.480          C  
ATOM   5413  CG  GLU A 338     -17.847 -32.652  86.571  1.00 24.480          C  
ATOM   5414  CD  GLU A 338     -16.531 -33.192  87.088  1.00 24.480          C  
ATOM   5415  OE1 GLU A 338     -15.722 -32.409  87.532  1.00 24.480          O  
ATOM   5416  OE2 GLU A 338     -16.340 -34.387  87.041  1.00 24.480          O  
ATOM   5417  H   GLU A 338     -18.426 -30.627  84.387  1.00 20.770          H  
ATOM   5418  HA  GLU A 338     -20.165 -31.227  86.642  1.00 21.070          H  
ATOM   5419 1HB  GLU A 338     -17.204 -30.617  86.402  1.00 29.380          H  
ATOM   5420 2HB  GLU A 338     -17.992 -31.000  87.928  1.00 29.380          H  
ATOM   5421 1HG  GLU A 338     -18.665 -33.205  87.028  1.00 29.380          H  
ATOM   5422 2HG  GLU A 338     -17.896 -32.809  85.491  1.00 29.380          H  
ATOM   5423  N   LEU A 339     -19.192 -28.103  86.323  1.00 17.310          N  
ATOM   5424  CA  LEU A 339     -19.293 -26.792  86.970  1.00 17.350          C  
ATOM   5425  C   LEU A 339     -20.456 -25.937  86.476  1.00 16.980          C  
ATOM   5426  O   LEU A 339     -20.917 -26.073  85.343  1.00 17.160          O  
ATOM   5427  CB  LEU A 339     -17.990 -26.021  86.761  1.00 24.270          C  
ATOM   5428  CG  LEU A 339     -16.689 -26.712  87.248  1.00 24.270          C  
ATOM   5429  CD1 LEU A 339     -15.520 -25.814  86.900  1.00 24.270          C  
ATOM   5430  CD2 LEU A 339     -16.741 -26.997  88.750  1.00 24.270          C  
ATOM   5431  H   LEU A 339     -18.802 -28.154  85.380  1.00 20.770          H  
ATOM   5432  HA  LEU A 339     -19.455 -26.941  88.034  1.00 20.820          H  
ATOM   5433 1HB  LEU A 339     -17.881 -25.837  85.689  1.00 29.130          H  
ATOM   5434 2HB  LEU A 339     -18.076 -25.056  87.263  1.00 29.130          H  
ATOM   5435  HG  LEU A 339     -16.562 -27.654  86.716  1.00 29.130          H  
ATOM   5436 1HD1 LEU A 339     -14.589 -26.288  87.207  1.00 29.130          H  
ATOM   5437 2HD1 LEU A 339     -15.501 -25.643  85.827  1.00 29.130          H  
ATOM   5438 3HD1 LEU A 339     -15.624 -24.860  87.412  1.00 29.130          H  
ATOM   5439 1HD2 LEU A 339     -15.813 -27.479  89.056  1.00 29.130          H  
ATOM   5440 2HD2 LEU A 339     -16.863 -26.062  89.298  1.00 29.130          H  
ATOM   5441 3HD2 LEU A 339     -17.572 -27.662  88.980  1.00 29.130          H  
ATOM   5442  N   GLU A 340     -20.918 -25.034  87.339  1.00 16.550          N  
ATOM   5443  CA  GLU A 340     -21.955 -24.069  87.000  1.00 16.350          C  
ATOM   5444  C   GLU A 340     -21.486 -23.118  85.881  1.00 15.530          C  
ATOM   5445  O   GLU A 340     -20.298 -22.797  85.821  1.00 15.300          O  
ATOM   5446  CB  GLU A 340     -22.340 -23.264  88.245  1.00 22.970          C  
ATOM   5447  CG  GLU A 340     -22.976 -24.097  89.344  1.00 22.970          C  
ATOM   5448  CD  GLU A 340     -21.966 -24.727  90.245  1.00 22.970          C  
ATOM   5449  OE1 GLU A 340     -20.790 -24.570  89.982  1.00 22.970          O  
ATOM   5450  OE2 GLU A 340     -22.353 -25.367  91.186  1.00 22.970          O  
ATOM   5451  H   GLU A 340     -20.524 -24.997  88.286  1.00 19.860          H  
ATOM   5452  HA  GLU A 340     -22.817 -24.641  86.674  1.00 19.620          H  
ATOM   5453 1HB  GLU A 340     -21.452 -22.784  88.653  1.00 27.560          H  
ATOM   5454 2HB  GLU A 340     -23.035 -22.471  87.979  1.00 27.560          H  
ATOM   5455 1HG  GLU A 340     -23.635 -23.462  89.937  1.00 27.560          H  
ATOM   5456 2HG  GLU A 340     -23.583 -24.877  88.887  1.00 27.560          H  
ATOM   5457  N   PRO A 341     -22.388 -22.673  84.984  1.00 15.150          N  
ATOM   5458  CA  PRO A 341     -22.154 -21.729  83.899  1.00 14.550          C  
ATOM   5459  C   PRO A 341     -21.964 -20.318  84.435  1.00 14.970          C  
ATOM   5460  O   PRO A 341     -22.382 -20.030  85.557  1.00 15.490          O  
ATOM   5461  CB  PRO A 341     -23.446 -21.831  83.084  1.00 21.830          C  
ATOM   5462  CG  PRO A 341     -24.501 -22.223  84.086  1.00 21.830          C  
ATOM   5463  CD  PRO A 341     -23.795 -23.135  85.059  1.00 21.830          C  
ATOM   5464  HA  PRO A 341     -21.281 -22.052  83.313  1.00 17.460          H  
ATOM   5465 1HB  PRO A 341     -23.667 -20.859  82.626  1.00 26.190          H  
ATOM   5466 2HB  PRO A 341     -23.328 -22.560  82.271  1.00 26.190          H  
ATOM   5467 1HG  PRO A 341     -24.906 -21.317  84.577  1.00 26.190          H  
ATOM   5468 2HG  PRO A 341     -25.358 -22.719  83.585  1.00 26.190          H  
ATOM   5469 1HD  PRO A 341     -24.220 -22.951  86.040  1.00 26.190          H  
ATOM   5470 2HD  PRO A 341     -23.896 -24.188  84.735  1.00 26.190          H  
ATOM   5471  N   GLU A 342     -21.381 -19.433  83.616  1.00 14.850          N  
ATOM   5472  CA  GLU A 342     -21.268 -18.018  83.980  1.00 15.300          C  
ATOM   5473  C   GLU A 342     -22.617 -17.301  84.016  1.00 16.360          C  
ATOM   5474  O   GLU A 342     -22.794 -16.350  84.779  1.00 16.940          O  
ATOM   5475  CB  GLU A 342     -20.359 -17.241  83.027  1.00 21.240          C  
ATOM   5476  CG  GLU A 342     -18.881 -17.566  83.097  1.00 21.240          C  
ATOM   5477  CD  GLU A 342     -18.080 -16.621  82.231  1.00 21.240          C  
ATOM   5478  OE1 GLU A 342     -18.690 -15.821  81.561  1.00 21.240          O  
ATOM   5479  OE2 GLU A 342     -16.879 -16.687  82.237  1.00 21.240          O  
ATOM   5480  H   GLU A 342     -21.018 -19.749  82.719  1.00 17.820          H  
ATOM   5481  HA  GLU A 342     -20.837 -17.964  84.980  1.00 18.360          H  
ATOM   5482 1HB  GLU A 342     -20.684 -17.423  82.000  1.00 25.490          H  
ATOM   5483 2HB  GLU A 342     -20.474 -16.174  83.216  1.00 25.490          H  
ATOM   5484 1HG  GLU A 342     -18.545 -17.478  84.128  1.00 25.490          H  
ATOM   5485 2HG  GLU A 342     -18.721 -18.587  82.777  1.00 25.490          H  
ATOM   5486  N   LEU A 343     -23.548 -17.721  83.165  1.00 16.710          N  
ATOM   5487  CA  LEU A 343     -24.861 -17.102  83.110  1.00 17.800          C  
ATOM   5488  C   LEU A 343     -25.661 -17.670  84.264  1.00 19.060          C  
ATOM   5489  O   LEU A 343     -25.372 -18.768  84.728  1.00 19.690          O  
ATOM   5490  CB  LEU A 343     -25.556 -17.382  81.767  1.00 24.480          C  
ATOM   5491  CG  LEU A 343     -24.819 -16.871  80.470  1.00 24.480          C  
ATOM   5492  CD1 LEU A 343     -25.640 -17.260  79.232  1.00 24.480          C  
ATOM   5493  CD2 LEU A 343     -24.610 -15.367  80.520  1.00 24.480          C  
ATOM   5494  H   LEU A 343     -23.342 -18.488  82.545  1.00 20.050          H  
ATOM   5495  HA  LEU A 343     -24.768 -16.030  83.269  1.00 21.360          H  
ATOM   5496 1HB  LEU A 343     -25.678 -18.458  81.675  1.00 29.380          H  
ATOM   5497 2HB  LEU A 343     -26.550 -16.934  81.790  1.00 29.380          H  
ATOM   5498  HG  LEU A 343     -23.849 -17.359  80.395  1.00 29.380          H  
ATOM   5499 1HD1 LEU A 343     -25.122 -16.930  78.333  1.00 29.380          H  
ATOM   5500 2HD1 LEU A 343     -25.772 -18.329  79.186  1.00 29.380          H  
ATOM   5501 3HD1 LEU A 343     -26.618 -16.786  79.276  1.00 29.380          H  
ATOM   5502 1HD2 LEU A 343     -24.097 -15.047  79.612  1.00 29.380          H  
ATOM   5503 2HD2 LEU A 343     -25.575 -14.863  80.585  1.00 29.380          H  
ATOM   5504 3HD2 LEU A 343     -24.000 -15.097  81.379  1.00 29.380          H  
ATOM   5505  N   ASP A 344     -26.688 -16.955  84.714  1.00 19.470          N  
ATOM   5506  CA  ASP A 344     -27.469 -17.412  85.855  1.00 20.640          C  
ATOM   5507  C   ASP A 344     -27.790 -18.897  85.743  1.00 21.260          C  
ATOM   5508  O   ASP A 344     -28.340 -19.353  84.741  1.00 21.900          O  
ATOM   5509  CB  ASP A 344     -28.781 -16.623  85.941  1.00 28.430          C  
ATOM   5510  CG  ASP A 344     -28.601 -15.137  86.283  1.00 28.430          C  
ATOM   5511  OD1 ASP A 344     -27.510 -14.731  86.609  1.00 28.430          O  
ATOM   5512  OD2 ASP A 344     -29.569 -14.424  86.205  1.00 28.430          O  
ATOM   5513  H   ASP A 344     -26.892 -16.051  84.308  1.00 23.360          H  
ATOM   5514  HA  ASP A 344     -26.887 -17.247  86.762  1.00 24.770          H  
ATOM   5515 1HB  ASP A 344     -29.307 -16.697  84.989  1.00 34.110          H  
ATOM   5516 2HB  ASP A 344     -29.424 -17.075  86.698  1.00 34.110          H  
ATOM   5517  N   LEU A 345     -27.540 -19.635  86.832  1.00 21.160          N  
ATOM   5518  CA  LEU A 345     -27.731 -21.088  86.880  1.00 21.800          C  
ATOM   5519  C   LEU A 345     -29.112 -21.532  86.419  1.00 22.660          C  
ATOM   5520  O   LEU A 345     -29.232 -22.537  85.720  1.00 23.360          O  
ATOM   5521  CB  LEU A 345     -27.456 -21.604  88.303  1.00 30.260          C  
ATOM   5522  CG  LEU A 345     -27.537 -23.151  88.541  1.00 30.260          C  
ATOM   5523  CD1 LEU A 345     -26.498 -23.885  87.676  1.00 30.260          C  
ATOM   5524  CD2 LEU A 345     -27.281 -23.430  90.023  1.00 30.260          C  
ATOM   5525  H   LEU A 345     -27.117 -19.176  87.626  1.00 25.390          H  
ATOM   5526  HA  LEU A 345     -26.996 -21.524  86.203  1.00 26.160          H  
ATOM   5527 1HB  LEU A 345     -26.456 -21.282  88.591  1.00 36.320          H  
ATOM   5528 2HB  LEU A 345     -28.174 -21.138  88.979  1.00 36.320          H  
ATOM   5529  HG  LEU A 345     -28.529 -23.518  88.268  1.00 36.320          H  
ATOM   5530 1HD1 LEU A 345     -26.564 -24.957  87.859  1.00 36.320          H  
ATOM   5531 2HD1 LEU A 345     -26.686 -23.708  86.614  1.00 36.320          H  
ATOM   5532 3HD1 LEU A 345     -25.508 -23.536  87.935  1.00 36.320          H  
ATOM   5533 1HD2 LEU A 345     -27.341 -24.504  90.208  1.00 36.320          H  
ATOM   5534 2HD2 LEU A 345     -26.287 -23.072  90.300  1.00 36.320          H  
ATOM   5535 3HD2 LEU A 345     -28.033 -22.916  90.623  1.00 36.320          H  
ATOM   5536  N   ASP A 346     -30.143 -20.738  86.726  1.00 22.610          N  
ATOM   5537  CA  ASP A 346     -31.537 -21.020  86.377  1.00 23.410          C  
ATOM   5538  C   ASP A 346     -31.738 -21.232  84.873  1.00 23.310          C  
ATOM   5539  O   ASP A 346     -32.753 -21.771  84.445  1.00 23.320          O  
ATOM   5540  CB  ASP A 346     -32.442 -19.878  86.833  1.00 32.450          C  
ATOM   5541  CG  ASP A 346     -32.606 -19.793  88.346  1.00 32.450          C  
ATOM   5542  OD1 ASP A 346     -32.261 -20.724  89.035  1.00 32.450          O  
ATOM   5543  OD2 ASP A 346     -33.063 -18.776  88.797  1.00 32.450          O  
ATOM   5544  H   ASP A 346     -29.962 -19.936  87.313  1.00 27.130          H  
ATOM   5545  HA  ASP A 346     -31.837 -21.932  86.894  1.00 28.090          H  
ATOM   5546 1HB  ASP A 346     -32.037 -18.932  86.470  1.00 38.940          H  
ATOM   5547 2HB  ASP A 346     -33.429 -20.002  86.383  1.00 38.940          H  
ATOM   5548  N   LEU A 347     -30.779 -20.810  84.045  1.00 23.290          N  
ATOM   5549  CA  LEU A 347     -30.858 -20.988  82.603  1.00 23.340          C  
ATOM   5550  C   LEU A 347     -31.092 -22.476  82.308  1.00 23.790          C  
ATOM   5551  O   LEU A 347     -31.838 -22.839  81.387  1.00 24.190          O  
ATOM   5552  CB  LEU A 347     -29.525 -20.562  81.961  1.00 32.660          C  
ATOM   5553  CG  LEU A 347     -29.424 -20.527  80.410  1.00 32.660          C  
ATOM   5554  CD1 LEU A 347     -30.350 -19.449  79.840  1.00 32.660          C  
ATOM   5555  CD2 LEU A 347     -27.977 -20.297  80.017  1.00 32.660          C  
ATOM   5556  H   LEU A 347     -29.937 -20.367  84.424  1.00 27.950          H  
ATOM   5557  HA  LEU A 347     -31.691 -20.404  82.222  1.00 28.010          H  
ATOM   5558 1HB  LEU A 347     -29.283 -19.564  82.326  1.00 39.190          H  
ATOM   5559 2HB  LEU A 347     -28.746 -21.239  82.327  1.00 39.190          H  
ATOM   5560  HG  LEU A 347     -29.751 -21.468  80.010  1.00 39.190          H  
ATOM   5561 1HD1 LEU A 347     -30.271 -19.445  78.751  1.00 39.190          H  
ATOM   5562 2HD1 LEU A 347     -31.380 -19.645  80.118  1.00 39.190          H  
ATOM   5563 3HD1 LEU A 347     -30.051 -18.475  80.226  1.00 39.190          H  
ATOM   5564 1HD2 LEU A 347     -27.883 -20.289  78.928  1.00 39.190          H  
ATOM   5565 2HD2 LEU A 347     -27.640 -19.345  80.417  1.00 39.190          H  
ATOM   5566 3HD2 LEU A 347     -27.361 -21.102  80.424  1.00 39.190          H  
ATOM   5567  N   ASP A 348     -30.474 -23.350  83.129  1.00 23.850          N  
ATOM   5568  CA  ASP A 348     -30.528 -24.810  83.013  1.00 24.380          C  
ATOM   5569  C   ASP A 348     -31.944 -25.362  83.120  1.00 25.880          C  
ATOM   5570  O   ASP A 348     -32.201 -26.508  82.742  1.00 26.600          O  
ATOM   5571  CB  ASP A 348     -29.678 -25.485  84.103  1.00 33.920          C  
ATOM   5572  CG  ASP A 348     -28.125 -25.355  83.946  1.00 33.920          C  
ATOM   5573  OD1 ASP A 348     -27.650 -24.881  82.940  1.00 33.920          O  
ATOM   5574  OD2 ASP A 348     -27.442 -25.765  84.858  1.00 33.920          O  
ATOM   5575  H   ASP A 348     -29.891 -22.978  83.886  1.00 28.620          H  
ATOM   5576  HA  ASP A 348     -30.137 -25.100  82.052  1.00 29.260          H  
ATOM   5577 1HB  ASP A 348     -29.953 -25.054  85.071  1.00 40.700          H  
ATOM   5578 2HB  ASP A 348     -29.932 -26.542  84.144  1.00 40.700          H  
ATOM   5579  N   LEU A 349     -32.849 -24.592  83.712  1.00 26.390          N  
ATOM   5580  CA  LEU A 349     -34.215 -25.011  83.918  1.00 27.810          C  
ATOM   5581  C   LEU A 349     -35.166 -24.543  82.809  1.00 28.160          C  
ATOM   5582  O   LEU A 349     -36.336 -24.935  82.802  1.00 29.280          O  
ATOM   5583  CB  LEU A 349     -34.688 -24.408  85.247  1.00 38.370          C  
ATOM   5584  CG  LEU A 349     -33.864 -24.788  86.512  1.00 38.370          C  
ATOM   5585  CD1 LEU A 349     -34.391 -23.987  87.695  1.00 38.370          C  
ATOM   5586  CD2 LEU A 349     -33.954 -26.290  86.785  1.00 38.370          C  
ATOM   5587  H   LEU A 349     -32.601 -23.642  83.994  1.00 31.670          H  
ATOM   5588  HA  LEU A 349     -34.249 -26.096  83.950  1.00 33.370          H  
ATOM   5589 1HB  LEU A 349     -34.666 -23.323  85.150  1.00 46.040          H  
ATOM   5590 2HB  LEU A 349     -35.721 -24.710  85.414  1.00 46.040          H  
ATOM   5591  HG  LEU A 349     -32.819 -24.513  86.360  1.00 46.040          H  
ATOM   5592 1HD1 LEU A 349     -33.808 -24.225  88.584  1.00 46.040          H  
ATOM   5593 2HD1 LEU A 349     -34.297 -22.916  87.481  1.00 46.040          H  
ATOM   5594 3HD1 LEU A 349     -35.435 -24.232  87.869  1.00 46.040          H  
ATOM   5595 1HD2 LEU A 349     -33.373 -26.530  87.675  1.00 46.040          H  
ATOM   5596 2HD2 LEU A 349     -34.995 -26.572  86.945  1.00 46.040          H  
ATOM   5597 3HD2 LEU A 349     -33.554 -26.849  85.943  1.00 46.040          H  
ATOM   5598  N   GLU A 350     -34.702 -23.656  81.913  1.00 27.220          N  
ATOM   5599  CA  GLU A 350     -35.593 -23.100  80.886  1.00 27.440          C  
ATOM   5600  C   GLU A 350     -35.092 -23.172  79.433  1.00 27.660          C  
ATOM   5601  O   GLU A 350     -35.897 -23.320  78.511  1.00 28.180          O  
ATOM   5602  CB  GLU A 350     -35.912 -21.632  81.204  1.00 38.330          C  
ATOM   5603  CG  GLU A 350     -36.684 -21.391  82.513  1.00 38.330          C  
ATOM   5604  CD  GLU A 350     -36.989 -19.927  82.757  1.00 38.330          C  
ATOM   5605  OE1 GLU A 350     -36.580 -19.116  81.957  1.00 38.330          O  
ATOM   5606  OE2 GLU A 350     -37.632 -19.624  83.737  1.00 38.330          O  
ATOM   5607  H   GLU A 350     -33.716 -23.390  81.922  1.00 32.660          H  
ATOM   5608  HA  GLU A 350     -36.527 -23.658  80.925  1.00 32.930          H  
ATOM   5609 1HB  GLU A 350     -34.977 -21.070  81.265  1.00 45.990          H  
ATOM   5610 2HB  GLU A 350     -36.495 -21.205  80.389  1.00 45.990          H  
ATOM   5611 1HG  GLU A 350     -37.616 -21.953  82.482  1.00 45.990          H  
ATOM   5612 2HG  GLU A 350     -36.091 -21.771  83.345  1.00 45.990          H  
ATOM   5613  N   ALA A 351     -33.783 -23.000  79.224  1.00 27.260          N  
ATOM   5614  CA  ALA A 351     -33.200 -22.894  77.884  1.00 27.430          C  
ATOM   5615  C   ALA A 351     -33.100 -24.213  77.136  1.00 28.100          C  
ATOM   5616  O   ALA A 351     -33.048 -25.293  77.727  1.00 28.120          O  
ATOM   5617  CB  ALA A 351     -31.819 -22.282  77.966  1.00 38.330          C  
ATOM   5618  H   ALA A 351     -33.153 -22.900  80.021  1.00 32.710          H  
ATOM   5619  HA  ALA A 351     -33.839 -22.235  77.296  1.00 32.920          H  
ATOM   5620 1HB  ALA A 351     -31.407 -22.166  76.966  1.00 46.000          H  
ATOM   5621 2HB  ALA A 351     -31.898 -21.325  78.442  1.00 46.000          H  
ATOM   5622 3HB  ALA A 351     -31.194 -22.919  78.539  1.00 46.000          H  
ATOM   5623  N   GLU A 352     -33.057 -24.077  75.813  1.00 28.630          N  
ATOM   5624  CA  GLU A 352     -32.847 -25.149  74.850  1.00 29.290          C  
ATOM   5625  C   GLU A 352     -31.489 -25.789  75.083  1.00 28.700          C  
ATOM   5626  O   GLU A 352     -30.519 -25.086  75.388  1.00 28.170          O  
ATOM   5627  CB  GLU A 352     -32.873 -24.597  73.420  1.00 40.740          C  
ATOM   5628  CG  GLU A 352     -34.165 -23.891  72.998  1.00 40.740          C  
ATOM   5629  CD  GLU A 352     -34.148 -22.400  73.320  1.00 40.740          C  
ATOM   5630  OE1 GLU A 352     -33.417 -22.015  74.218  1.00 40.740          O  
ATOM   5631  OE2 GLU A 352     -34.844 -21.659  72.677  1.00 40.740          O  
ATOM   5632  H   GLU A 352     -33.175 -23.134  75.440  1.00 34.360          H  
ATOM   5633  HA  GLU A 352     -33.622 -25.907  74.981  1.00 35.150          H  
ATOM   5634 1HB  GLU A 352     -32.052 -23.892  73.293  1.00 48.890          H  
ATOM   5635 2HB  GLU A 352     -32.703 -25.415  72.718  1.00 48.890          H  
ATOM   5636 1HG  GLU A 352     -34.309 -24.020  71.926  1.00 48.890          H  
ATOM   5637 2HG  GLU A 352     -35.003 -24.359  73.511  1.00 48.890          H  
ATOM   5638  N   GLU A 353     -31.372 -27.089  74.830  1.00 28.750          N  
ATOM   5639  CA  GLU A 353     -30.103 -27.783  75.023  1.00 28.230          C  
ATOM   5640  C   GLU A 353     -28.956 -27.161  74.224  1.00 27.070          C  
ATOM   5641  O   GLU A 353     -27.819 -27.137  74.699  1.00 26.570          O  
ATOM   5642  CB  GLU A 353     -30.261 -29.256  74.646  1.00 39.730          C  
ATOM   5643  CG  GLU A 353     -31.211 -30.035  75.563  1.00 39.730          C  
ATOM   5644  CD  GLU A 353     -32.671 -29.867  75.194  1.00 39.730          C  
ATOM   5645  OE1 GLU A 353     -32.954 -29.141  74.255  1.00 39.730          O  
ATOM   5646  OE2 GLU A 353     -33.499 -30.443  75.848  1.00 39.730          O  
ATOM   5647  H   GLU A 353     -32.196 -27.633  74.550  1.00 34.500          H  
ATOM   5648  HA  GLU A 353     -29.846 -27.727  76.077  1.00 33.880          H  
ATOM   5649 1HB  GLU A 353     -30.630 -29.335  73.622  1.00 47.680          H  
ATOM   5650 2HB  GLU A 353     -29.288 -29.745  74.678  1.00 47.680          H  
ATOM   5651 1HG  GLU A 353     -30.956 -31.093  75.519  1.00 47.680          H  
ATOM   5652 2HG  GLU A 353     -31.062 -29.695  76.588  1.00 47.680          H  
ATOM   5653  N   ASP A 354     -29.252 -26.629  73.038  1.00 26.620          N  
ATOM   5654  CA  ASP A 354     -28.235 -26.005  72.202  1.00 25.510          C  
ATOM   5655  C   ASP A 354     -27.664 -24.744  72.846  1.00 25.140          C  
ATOM   5656  O   ASP A 354     -26.473 -24.432  72.682  1.00 24.380          O  
ATOM   5657  CB  ASP A 354     -28.824 -25.624  70.849  1.00 36.160          C  
ATOM   5658  CG  ASP A 354     -29.148 -26.813  69.957  1.00 36.160          C  
ATOM   5659  OD1 ASP A 354     -28.689 -27.902  70.212  1.00 36.160          O  
ATOM   5660  OD2 ASP A 354     -29.880 -26.614  69.026  1.00 36.160          O  
ATOM   5661  H   ASP A 354     -30.199 -26.708  72.690  1.00 31.940          H  
ATOM   5662  HA  ASP A 354     -27.423 -26.718  72.054  1.00 30.610          H  
ATOM   5663 1HB  ASP A 354     -29.736 -25.045  71.004  1.00 43.390          H  
ATOM   5664 2HB  ASP A 354     -28.120 -24.978  70.322  1.00 43.390          H  
ATOM   5665  N   ASN A 355     -28.517 -23.994  73.553  1.00 25.720          N  
ATOM   5666  CA  ASN A 355     -28.108 -22.751  74.171  1.00 25.520          C  
ATOM   5667  C   ASN A 355     -27.350 -23.059  75.444  1.00 25.810          C  
ATOM   5668  O   ASN A 355     -26.403 -22.345  75.806  1.00 25.240          O  
ATOM   5669  CB  ASN A 355     -29.314 -21.854  74.373  1.00 35.810          C  
ATOM   5670  CG  ASN A 355     -29.783 -21.272  73.042  1.00 35.810          C  
ATOM   5671  OD1 ASN A 355     -28.964 -21.082  72.132  1.00 35.810          O  
ATOM   5672  ND2 ASN A 355     -31.049 -21.001  72.892  1.00 35.810          N  
ATOM   5673  H   ASN A 355     -29.473 -24.308  73.712  1.00 30.860          H  
ATOM   5674  HA  ASN A 355     -27.416 -22.240  73.502  1.00 30.620          H  
ATOM   5675 1HB  ASN A 355     -30.132 -22.431  74.816  1.00 42.970          H  
ATOM   5676 2HB  ASN A 355     -29.068 -21.044  75.057  1.00 42.970          H  
ATOM   5677 1HD2 ASN A 355     -31.377 -20.628  72.025  1.00 42.970          H  
ATOM   5678 2HD2 ASN A 355     -31.731 -21.180  73.622  1.00 42.970          H  
ATOM   5679  N   LEU A 356     -27.746 -24.141  76.112  1.00 26.710          N  
ATOM   5680  CA  LEU A 356     -27.065 -24.559  77.318  1.00 27.090          C  
ATOM   5681  C   LEU A 356     -25.673 -25.063  76.974  1.00 26.390          C  
ATOM   5682  O   LEU A 356     -24.713 -24.760  77.688  1.00 26.200          O  
ATOM   5683  CB  LEU A 356     -27.872 -25.650  78.017  1.00 37.770          C  
ATOM   5684  CG  LEU A 356     -29.223 -25.198  78.601  1.00 37.770          C  
ATOM   5685  CD1 LEU A 356     -29.999 -26.403  79.089  1.00 37.770          C  
ATOM   5686  CD2 LEU A 356     -28.990 -24.215  79.734  1.00 37.770          C  
ATOM   5687  H   LEU A 356     -28.576 -24.648  75.780  1.00 32.050          H  
ATOM   5688  HA  LEU A 356     -26.943 -23.701  77.966  1.00 32.510          H  
ATOM   5689 1HB  LEU A 356     -28.074 -26.438  77.295  1.00 45.330          H  
ATOM   5690 2HB  LEU A 356     -27.274 -26.069  78.824  1.00 45.330          H  
ATOM   5691  HG  LEU A 356     -29.814 -24.723  77.821  1.00 45.330          H  
ATOM   5692 1HD1 LEU A 356     -30.965 -26.070  79.488  1.00 45.330          H  
ATOM   5693 2HD1 LEU A 356     -30.174 -27.086  78.268  1.00 45.330          H  
ATOM   5694 3HD1 LEU A 356     -29.440 -26.909  79.873  1.00 45.330          H  
ATOM   5695 1HD2 LEU A 356     -29.942 -23.918  80.124  1.00 45.330          H  
ATOM   5696 2HD2 LEU A 356     -28.402 -24.687  80.524  1.00 45.330          H  
ATOM   5697 3HD2 LEU A 356     -28.474 -23.340  79.390  1.00 45.330          H  
ATOM   5698  N   ALA A 357     -25.555 -25.815  75.868  1.00 26.010          N  
ATOM   5699  CA  ALA A 357     -24.269 -26.319  75.414  1.00 25.330          C  
ATOM   5700  C   ALA A 357     -23.339 -25.167  75.061  1.00 24.430          C  
ATOM   5701  O   ALA A 357     -22.157 -25.175  75.424  1.00 23.930          O  
ATOM   5702  CB  ALA A 357     -24.458 -27.215  74.209  1.00 35.730          C  
ATOM   5703  H   ALA A 357     -26.395 -26.085  75.348  1.00 31.210          H  
ATOM   5704  HA  ALA A 357     -23.824 -26.894  76.221  1.00 30.400          H  
ATOM   5705 1HB  ALA A 357     -23.493 -27.602  73.888  1.00 42.880          H  
ATOM   5706 2HB  ALA A 357     -25.116 -28.043  74.475  1.00 42.880          H  
ATOM   5707 3HB  ALA A 357     -24.910 -26.643  73.398  1.00 42.880          H  
ATOM   5708  N   THR A 358     -23.892 -24.147  74.400  1.00 24.250          N  
ATOM   5709  CA  THR A 358     -23.135 -22.978  74.001  1.00 23.490          C  
ATOM   5710  C   THR A 358     -22.644 -22.250  75.259  1.00 23.730          C  
ATOM   5711  O   THR A 358     -21.467 -21.879  75.362  1.00 23.250          O  
ATOM   5712  CB  THR A 358     -24.020 -22.062  73.110  1.00 33.190          C  
ATOM   5713  OG1 THR A 358     -24.438 -22.789  71.940  1.00 33.190          O  
ATOM   5714  CG2 THR A 358     -23.252 -20.861  72.629  1.00 33.190          C  
ATOM   5715  H   THR A 358     -24.865 -24.210  74.096  1.00 29.100          H  
ATOM   5716  HA  THR A 358     -22.268 -23.300  73.426  1.00 28.190          H  
ATOM   5717  HB  THR A 358     -24.891 -21.740  73.675  1.00 39.830          H  
ATOM   5718  HG1 THR A 358     -25.107 -23.468  72.184  1.00 39.830          H  
ATOM   5719 1HG2 THR A 358     -23.904 -20.252  72.006  1.00 39.830          H  
ATOM   5720 2HG2 THR A 358     -22.911 -20.284  73.457  1.00 39.830          H  
ATOM   5721 3HG2 THR A 358     -22.402 -21.197  72.047  1.00 39.830          H  
ATOM   5722  N   THR A 359     -23.539 -22.088  76.235  1.00 24.570          N  
ATOM   5723  CA  THR A 359     -23.224 -21.406  77.474  1.00 24.950          C  
ATOM   5724  C   THR A 359     -22.133 -22.105  78.266  1.00 24.930          C  
ATOM   5725  O   THR A 359     -21.192 -21.445  78.742  1.00 24.640          O  
ATOM   5726  CB  THR A 359     -24.474 -21.281  78.363  1.00 34.780          C  
ATOM   5727  OG1 THR A 359     -25.474 -20.521  77.667  1.00 34.780          O  
ATOM   5728  CG2 THR A 359     -24.095 -20.560  79.670  1.00 34.780          C  
ATOM   5729  H   THR A 359     -24.499 -22.398  76.087  1.00 29.480          H  
ATOM   5730  HA  THR A 359     -22.873 -20.415  77.243  1.00 29.940          H  
ATOM   5731  HB  THR A 359     -24.874 -22.266  78.590  1.00 41.730          H  
ATOM   5732  HG1 THR A 359     -25.845 -21.067  76.937  1.00 41.730          H  
ATOM   5733 1HG2 THR A 359     -24.973 -20.456  80.295  1.00 41.730          H  
ATOM   5734 2HG2 THR A 359     -23.346 -21.123  80.208  1.00 41.730          H  
ATOM   5735 3HG2 THR A 359     -23.699 -19.583  79.436  1.00 41.730          H  
ATOM   5736  N   THR A 360     -22.238 -23.432  78.427  1.00 25.210          N  
ATOM   5737  CA  THR A 360     -21.237 -24.124  79.220  1.00 25.200          C  
ATOM   5738  C   THR A 360     -19.880 -24.120  78.521  1.00 24.380          C  
ATOM   5739  O   THR A 360     -18.846 -24.002  79.187  1.00 24.230          O  
ATOM   5740  CB  THR A 360     -21.663 -25.551  79.610  1.00 35.280          C  
ATOM   5741  OG1 THR A 360     -20.816 -25.968  80.658  1.00 35.280          O  
ATOM   5742  CG2 THR A 360     -21.535 -26.531  78.461  1.00 35.280          C  
ATOM   5743  H   THR A 360     -23.040 -23.938  78.038  1.00 30.250          H  
ATOM   5744  HA  THR A 360     -21.123 -23.583  80.157  1.00 30.240          H  
ATOM   5745  HB  THR A 360     -22.696 -25.533  79.956  1.00 42.340          H  
ATOM   5746  HG1 THR A 360     -21.092 -26.845  81.007  1.00 42.340          H  
ATOM   5747 1HG2 THR A 360     -21.841 -27.518  78.807  1.00 42.340          H  
ATOM   5748 2HG2 THR A 360     -22.171 -26.217  77.665  1.00 42.340          H  
ATOM   5749 3HG2 THR A 360     -20.514 -26.589  78.111  1.00 42.340          H  
ATOM   5750  N   LEU A 361     -19.869 -24.189  77.180  1.00 23.810          N  
ATOM   5751  CA  LEU A 361     -18.619 -24.146  76.440  1.00 23.030          C  
ATOM   5752  C   LEU A 361     -17.921 -22.825  76.691  1.00 22.700          C  
ATOM   5753  O   LEU A 361     -16.727 -22.796  77.005  1.00 22.160          O  
ATOM   5754  CB  LEU A 361     -18.885 -24.330  74.934  1.00 32.550          C  
ATOM   5755  CG  LEU A 361     -17.663 -24.204  73.944  1.00 32.550          C  
ATOM   5756  CD1 LEU A 361     -16.628 -25.258  74.250  1.00 32.550          C  
ATOM   5757  CD2 LEU A 361     -18.173 -24.349  72.503  1.00 32.550          C  
ATOM   5758  H   LEU A 361     -20.741 -24.341  76.663  1.00 28.570          H  
ATOM   5759  HA  LEU A 361     -17.985 -24.954  76.794  1.00 27.640          H  
ATOM   5760 1HB  LEU A 361     -19.309 -25.324  74.801  1.00 39.060          H  
ATOM   5761 2HB  LEU A 361     -19.643 -23.613  74.632  1.00 39.060          H  
ATOM   5762  HG  LEU A 361     -17.195 -23.230  74.060  1.00 39.060          H  
ATOM   5763 1HD1 LEU A 361     -15.800 -25.168  73.559  1.00 39.060          H  
ATOM   5764 2HD1 LEU A 361     -16.254 -25.140  75.268  1.00 39.060          H  
ATOM   5765 3HD1 LEU A 361     -17.072 -26.248  74.145  1.00 39.060          H  
ATOM   5766 1HD2 LEU A 361     -17.337 -24.251  71.805  1.00 39.060          H  
ATOM   5767 2HD2 LEU A 361     -18.637 -25.328  72.378  1.00 39.060          H  
ATOM   5768 3HD2 LEU A 361     -18.908 -23.575  72.293  1.00 39.060          H  
ATOM   5769  N   GLY A 362     -18.664 -21.723  76.558  1.00 23.050          N  
ATOM   5770  CA  GLY A 362     -18.083 -20.407  76.774  1.00 22.860          C  
ATOM   5771  C   GLY A 362     -17.604 -20.248  78.189  1.00 22.180          C  
ATOM   5772  O   GLY A 362     -16.553 -19.656  78.442  1.00 21.880          O  
ATOM   5773  H   GLY A 362     -19.654 -21.809  76.298  1.00 27.660          H  
ATOM   5774 1HA  GLY A 362     -17.237 -20.286  76.112  1.00 27.430          H  
ATOM   5775 2HA  GLY A 362     -18.809 -19.628  76.540  1.00 27.430          H  
ATOM   5776  N   SER A 363     -18.346 -20.807  79.137  1.00 21.990          N  
ATOM   5777  CA  SER A 363     -17.954 -20.680  80.521  1.00 21.440          C  
ATOM   5778  C   SER A 363     -16.624 -21.408  80.759  1.00 20.920          C  
ATOM   5779  O   SER A 363     -15.687 -20.852  81.334  1.00 20.260          O  
ATOM   5780  CB  SER A 363     -19.053 -21.270  81.384  1.00 30.240          C  
ATOM   5781  OG  SER A 363     -20.256 -20.534  81.237  1.00 30.240          O  
ATOM   5782  H   SER A 363     -19.226 -21.261  78.890  1.00 26.390          H  
ATOM   5783  HA  SER A 363     -17.829 -19.622  80.755  1.00 25.730          H  
ATOM   5784 1HB  SER A 363     -19.222 -22.304  81.110  1.00 36.280          H  
ATOM   5785 2HB  SER A 363     -18.740 -21.254  82.428  1.00 36.280          H  
ATOM   5786  HG  SER A 363     -20.568 -20.722  80.315  1.00 36.280          H  
ATOM   5787  N   ALA A 364     -16.503 -22.645  80.260  1.00 21.250          N  
ATOM   5788  CA  ALA A 364     -15.283 -23.436  80.452  1.00 20.900          C  
ATOM   5789  C   ALA A 364     -14.068 -22.757  79.823  1.00 20.750          C  
ATOM   5790  O   ALA A 364     -12.969 -22.763  80.388  1.00 20.840          O  
ATOM   5791  CB  ALA A 364     -15.462 -24.829  79.865  1.00 29.400          C  
ATOM   5792  H   ALA A 364     -17.302 -23.066  79.775  1.00 25.500          H  
ATOM   5793  HA  ALA A 364     -15.101 -23.527  81.522  1.00 25.080          H  
ATOM   5794 1HB  ALA A 364     -14.564 -25.427  80.038  1.00 35.280          H  
ATOM   5795 2HB  ALA A 364     -16.314 -25.311  80.346  1.00 35.280          H  
ATOM   5796 3HB  ALA A 364     -15.649 -24.751  78.790  1.00 35.280          H  
ATOM   5797  N   LEU A 365     -14.276 -22.128  78.671  1.00 20.520          N  
ATOM   5798  CA  LEU A 365     -13.212 -21.460  77.942  1.00 20.390          C  
ATOM   5799  C   LEU A 365     -13.016 -19.996  78.337  1.00 20.440          C  
ATOM   5800  O   LEU A 365     -12.151 -19.324  77.772  1.00 19.570          O  
ATOM   5801  CB  LEU A 365     -13.524 -21.499  76.440  1.00 28.600          C  
ATOM   5802  CG  LEU A 365     -13.635 -22.880  75.754  1.00 28.600          C  
ATOM   5803  CD1 LEU A 365     -14.066 -22.647  74.311  1.00 28.600          C  
ATOM   5804  CD2 LEU A 365     -12.304 -23.627  75.820  1.00 28.600          C  
ATOM   5805  H   LEU A 365     -15.208 -22.184  78.242  1.00 24.620          H  
ATOM   5806  HA  LEU A 365     -12.282 -21.977  78.145  1.00 24.470          H  
ATOM   5807 1HB  LEU A 365     -14.477 -20.984  76.289  1.00 34.320          H  
ATOM   5808 2HB  LEU A 365     -12.749 -20.947  75.917  1.00 34.320          H  
ATOM   5809  HG  LEU A 365     -14.403 -23.478  76.246  1.00 34.320          H  
ATOM   5810 1HD1 LEU A 365     -14.163 -23.594  73.803  1.00 34.320          H  
ATOM   5811 2HD1 LEU A 365     -15.021 -22.128  74.303  1.00 34.320          H  
ATOM   5812 3HD1 LEU A 365     -13.317 -22.044  73.802  1.00 34.320          H  
ATOM   5813 1HD2 LEU A 365     -12.409 -24.591  75.321  1.00 34.320          H  
ATOM   5814 2HD2 LEU A 365     -11.528 -23.042  75.323  1.00 34.320          H  
ATOM   5815 3HD2 LEU A 365     -12.026 -23.796  76.852  1.00 34.320          H  
ATOM   5816  N   SER A 366     -13.822 -19.490  79.274  1.00 21.470          N  
ATOM   5817  CA  SER A 366     -13.821 -18.083  79.671  1.00 21.660          C  
ATOM   5818  C   SER A 366     -13.989 -17.136  78.469  1.00 21.490          C  
ATOM   5819  O   SER A 366     -13.292 -16.120  78.371  1.00 21.560          O  
ATOM   5820  CB  SER A 366     -12.541 -17.734  80.424  1.00 30.250          C  
ATOM   5821  OG  SER A 366     -12.406 -18.488  81.608  1.00 30.250          O  
ATOM   5822  H   SER A 366     -14.470 -20.102  79.779  1.00 25.760          H  
ATOM   5823  HA  SER A 366     -14.672 -17.929  80.343  1.00 25.990          H  
ATOM   5824 1HB  SER A 366     -11.679 -17.900  79.784  1.00 36.300          H  
ATOM   5825 2HB  SER A 366     -12.556 -16.675  80.674  1.00 36.300          H  
ATOM   5826  HG  SER A 366     -11.582 -18.209  82.003  1.00 36.300          H  
ATOM   5827  N   LEU A 367     -14.908 -17.484  77.557  1.00 21.270          N  
ATOM   5828  CA  LEU A 367     -15.208 -16.698  76.364  1.00 21.070          C  
ATOM   5829  C   LEU A 367     -16.677 -16.266  76.344  1.00 21.400          C  
ATOM   5830  O   LEU A 367     -17.521 -16.992  76.861  1.00 21.650          O  
ATOM   5831  CB  LEU A 367     -14.926 -17.525  75.117  1.00 29.580          C  
ATOM   5832  CG  LEU A 367     -13.521 -18.052  74.918  1.00 29.580          C  
ATOM   5833  CD1 LEU A 367     -13.504 -18.907  73.664  1.00 29.580          C  
ATOM   5834  CD2 LEU A 367     -12.537 -16.932  74.855  1.00 29.580          C  
ATOM   5835  H   LEU A 367     -15.441 -18.338  77.748  1.00 25.520          H  
ATOM   5836  HA  LEU A 367     -14.571 -15.831  76.381  1.00 25.280          H  
ATOM   5837 1HB  LEU A 367     -15.527 -18.402  75.216  1.00 35.490          H  
ATOM   5838 2HB  LEU A 367     -15.241 -16.987  74.230  1.00 35.490          H  
ATOM   5839  HG  LEU A 367     -13.259 -18.679  75.730  1.00 35.490          H  
ATOM   5840 1HD1 LEU A 367     -12.509 -19.319  73.527  1.00 35.490          H  
ATOM   5841 2HD1 LEU A 367     -14.214 -19.716  73.771  1.00 35.490          H  
ATOM   5842 3HD1 LEU A 367     -13.768 -18.317  72.800  1.00 35.490          H  
ATOM   5843 1HD2 LEU A 367     -11.537 -17.342  74.703  1.00 35.490          H  
ATOM   5844 2HD2 LEU A 367     -12.783 -16.286  74.060  1.00 35.490          H  
ATOM   5845 3HD2 LEU A 367     -12.542 -16.369  75.781  1.00 35.490          H  
ATOM   5846  N   PRO A 368     -17.042 -15.111  75.758  1.00 21.470          N  
ATOM   5847  CA  PRO A 368     -18.420 -14.677  75.628  1.00 21.730          C  
ATOM   5848  C   PRO A 368     -19.264 -15.739  74.940  1.00 21.500          C  
ATOM   5849  O   PRO A 368     -18.882 -16.274  73.885  1.00 21.070          O  
ATOM   5850  CB  PRO A 368     -18.292 -13.421  74.768  1.00 32.590          C  
ATOM   5851  CG  PRO A 368     -16.910 -12.906  75.059  1.00 32.590          C  
ATOM   5852  CD  PRO A 368     -16.053 -14.149  75.234  1.00 32.590          C  
ATOM   5853  HA  PRO A 368     -18.823 -14.442  76.626  1.00 26.080          H  
ATOM   5854 1HB  PRO A 368     -18.444 -13.666  73.718  1.00 39.110          H  
ATOM   5855 2HB  PRO A 368     -19.078 -12.700  75.039  1.00 39.110          H  
ATOM   5856 1HG  PRO A 368     -16.577 -12.289  74.219  1.00 39.110          H  
ATOM   5857 2HG  PRO A 368     -16.914 -12.259  75.947  1.00 39.110          H  
ATOM   5858 1HD  PRO A 368     -15.630 -14.490  74.276  1.00 39.110          H  
ATOM   5859 2HD  PRO A 368     -15.284 -13.895  75.972  1.00 39.110          H  
ATOM   5860  N   VAL A 369     -20.443 -15.967  75.486  1.00 21.780          N  
ATOM   5861  CA  VAL A 369     -21.320 -17.002  74.986  1.00 21.620          C  
ATOM   5862  C   VAL A 369     -21.876 -16.650  73.616  1.00 21.430          C  
ATOM   5863  O   VAL A 369     -22.455 -15.587  73.416  1.00 20.950          O  
ATOM   5864  CB  VAL A 369     -22.449 -17.236  76.019  1.00 30.330          C  
ATOM   5865  CG1 VAL A 369     -23.469 -18.239  75.511  1.00 30.330          C  
ATOM   5866  CG2 VAL A 369     -21.817 -17.747  77.333  1.00 30.330          C  
ATOM   5867  H   VAL A 369     -20.707 -15.444  76.310  1.00 26.140          H  
ATOM   5868  HA  VAL A 369     -20.745 -17.925  74.901  1.00 25.940          H  
ATOM   5869  HB  VAL A 369     -22.974 -16.297  76.198  1.00 36.400          H  
ATOM   5870 1HG1 VAL A 369     -24.248 -18.382  76.262  1.00 36.400          H  
ATOM   5871 2HG1 VAL A 369     -23.930 -17.884  74.590  1.00 36.400          H  
ATOM   5872 3HG1 VAL A 369     -22.975 -19.175  75.331  1.00 36.400          H  
ATOM   5873 1HG2 VAL A 369     -22.596 -17.903  78.074  1.00 36.400          H  
ATOM   5874 2HG2 VAL A 369     -21.295 -18.689  77.147  1.00 36.400          H  
ATOM   5875 3HG2 VAL A 369     -21.103 -17.020  77.716  1.00 36.400          H  
ATOM   5876  N   GLY A 370     -21.694 -17.575  72.678  1.00 21.850          N  
ATOM   5877  CA  GLY A 370     -22.145 -17.425  71.299  1.00 21.710          C  
ATOM   5878  C   GLY A 370     -21.064 -16.934  70.332  1.00 21.080          C  
ATOM   5879  O   GLY A 370     -21.287 -16.890  69.123  1.00 20.780          O  
ATOM   5880  H   GLY A 370     -21.188 -18.404  72.957  1.00 26.220          H  
ATOM   5881 1HA  GLY A 370     -22.530 -18.381  70.947  1.00 26.050          H  
ATOM   5882 2HA  GLY A 370     -22.982 -16.729  71.278  1.00 26.050          H  
ATOM   5883  N   THR A 371     -19.871 -16.610  70.844  1.00 20.900          N  
ATOM   5884  CA  THR A 371     -18.776 -16.123  69.988  1.00 20.350          C  
ATOM   5885  C   THR A 371     -17.741 -17.237  69.817  1.00 19.560          C  
ATOM   5886  O   THR A 371     -16.659 -17.076  69.240  1.00 18.680          O  
ATOM   5887  CB  THR A 371     -18.099 -14.890  70.591  1.00 28.710          C  
ATOM   5888  OG1 THR A 371     -17.423 -15.215  71.828  1.00 28.710          O  
ATOM   5889  CG2 THR A 371     -19.154 -13.839  70.895  1.00 28.710          C  
ATOM   5890  H   THR A 371     -19.726 -16.642  71.860  1.00 25.080          H  
ATOM   5891  HA  THR A 371     -19.174 -15.863  69.007  1.00 24.420          H  
ATOM   5892  HB  THR A 371     -17.383 -14.498  69.880  1.00 34.450          H  
ATOM   5893  HG1 THR A 371     -18.065 -15.554  72.502  1.00 34.450          H  
ATOM   5894 1HG2 THR A 371     -18.696 -12.961  71.318  1.00 34.450          H  
ATOM   5895 2HG2 THR A 371     -19.672 -13.573  69.976  1.00 34.450          H  
ATOM   5896 3HG2 THR A 371     -19.873 -14.238  71.611  1.00 34.450          H  
ATOM   5897  N   LEU A 372     -18.160 -18.407  70.239  1.00 19.900          N  
ATOM   5898  CA  LEU A 372     -17.405 -19.639  70.369  1.00 19.360          C  
ATOM   5899  C   LEU A 372     -17.203 -20.380  69.057  1.00 18.560          C  
ATOM   5900  O   LEU A 372     -16.876 -21.565  69.040  1.00 18.100          O  
ATOM   5901  CB  LEU A 372     -18.208 -20.501  71.330  1.00 27.320          C  
ATOM   5902  CG  LEU A 372     -18.493 -19.809  72.686  1.00 27.320          C  
ATOM   5903  CD1 LEU A 372     -19.397 -20.656  73.479  1.00 27.320          C  
ATOM   5904  CD2 LEU A 372     -17.229 -19.524  73.431  1.00 27.320          C  
ATOM   5905  H   LEU A 372     -19.095 -18.414  70.607  1.00 23.880          H  
ATOM   5906  HA  LEU A 372     -16.417 -19.407  70.766  1.00 23.230          H  
ATOM   5907 1HB  LEU A 372     -19.159 -20.758  70.864  1.00 32.780          H  
ATOM   5908 2HB  LEU A 372     -17.652 -21.420  71.525  1.00 32.780          H  
ATOM   5909  HG  LEU A 372     -18.999 -18.873  72.508  1.00 32.780          H  
ATOM   5910 1HD1 LEU A 372     -19.634 -20.165  74.408  1.00 32.780          H  
ATOM   5911 2HD1 LEU A 372     -20.308 -20.834  72.936  1.00 32.780          H  
ATOM   5912 3HD1 LEU A 372     -18.917 -21.589  73.679  1.00 32.780          H  
ATOM   5913 1HD2 LEU A 372     -17.507 -19.018  74.344  1.00 32.780          H  
ATOM   5914 2HD2 LEU A 372     -16.707 -20.454  73.650  1.00 32.780          H  
ATOM   5915 3HD2 LEU A 372     -16.585 -18.869  72.863  1.00 32.780          H  
ATOM   5916  N   ASN A 373     -17.370 -19.661  67.948  1.00 18.390          N  
ATOM   5917  CA  ASN A 373     -17.116 -20.198  66.625  1.00 17.620          C  
ATOM   5918  C   ASN A 373     -15.629 -20.005  66.315  1.00 16.710          C  
ATOM   5919  O   ASN A 373     -15.115 -20.460  65.286  1.00 15.970          O  
ATOM   5920  CB  ASN A 373     -18.000 -19.512  65.609  1.00 24.980          C  
ATOM   5921  CG  ASN A 373     -19.454 -19.874  65.794  1.00 24.980          C  
ATOM   5922  OD1 ASN A 373     -19.793 -20.999  66.183  1.00 24.980          O  
ATOM   5923  ND2 ASN A 373     -20.322 -18.935  65.533  1.00 24.980          N  
ATOM   5924  H   ASN A 373     -17.653 -18.695  68.049  1.00 22.070          H  
ATOM   5925  HA  ASN A 373     -17.321 -21.269  66.625  1.00 21.140          H  
ATOM   5926 1HB  ASN A 373     -17.886 -18.431  65.698  1.00 29.970          H  
ATOM   5927 2HB  ASN A 373     -17.689 -19.796  64.603  1.00 29.970          H  
ATOM   5928 1HD2 ASN A 373     -21.300 -19.115  65.644  1.00 29.970          H  
ATOM   5929 2HD2 ASN A 373     -20.016 -18.035  65.224  1.00 29.970          H  
ATOM   5930  N   ARG A 374     -14.936 -19.358  67.256  1.00 16.800          N  
ATOM   5931  CA  ARG A 374     -13.507 -19.135  67.209  1.00 16.000          C  
ATOM   5932  C   ARG A 374     -12.972 -19.465  68.611  1.00 15.680          C  
ATOM   5933  O   ARG A 374     -13.552 -19.016  69.596  1.00 15.540          O  
ATOM   5934  CB  ARG A 374     -13.187 -17.682  66.844  1.00 22.720          C  
ATOM   5935  CG  ARG A 374     -13.644 -17.248  65.453  1.00 22.720          C  
ATOM   5936  CD  ARG A 374     -12.854 -17.888  64.369  1.00 22.720          C  
ATOM   5937  NE  ARG A 374     -13.256 -17.406  63.070  1.00 22.720          N  
ATOM   5938  CZ  ARG A 374     -14.272 -17.911  62.324  1.00 22.720          C  
ATOM   5939  NH1 ARG A 374     -15.011 -18.932  62.746  1.00 22.720          N  
ATOM   5940  NH2 ARG A 374     -14.531 -17.366  61.143  1.00 22.720          N  
ATOM   5941  H   ARG A 374     -15.460 -18.958  68.040  1.00 20.160          H  
ATOM   5942  HA  ARG A 374     -13.090 -19.807  66.471  1.00 19.200          H  
ATOM   5943 1HB  ARG A 374     -13.668 -17.014  67.561  1.00 27.260          H  
ATOM   5944 2HB  ARG A 374     -12.114 -17.504  66.909  1.00 27.260          H  
ATOM   5945 1HG  ARG A 374     -14.691 -17.496  65.315  1.00 27.260          H  
ATOM   5946 2HG  ARG A 374     -13.522 -16.171  65.358  1.00 27.260          H  
ATOM   5947 1HD  ARG A 374     -11.798 -17.652  64.505  1.00 27.260          H  
ATOM   5948 2HD  ARG A 374     -12.981 -18.964  64.384  1.00 27.260          H  
ATOM   5949  HE  ARG A 374     -12.736 -16.628  62.685  1.00 27.260          H  
ATOM   5950 1HH1 ARG A 374     -14.849 -19.389  63.661  1.00 27.260          H  
ATOM   5951 2HH1 ARG A 374     -15.755 -19.284  62.165  1.00 27.260          H  
ATOM   5952 1HH2 ARG A 374     -13.977 -16.588  60.812  1.00 27.260          H  
ATOM   5953 2HH2 ARG A 374     -15.283 -17.726  60.574  1.00 27.260          H  
ATOM   5954  N   PRO A 375     -11.817 -20.150  68.745  1.00 15.490          N  
ATOM   5955  CA  PRO A 375     -11.179 -20.564  70.005  1.00 15.190          C  
ATOM   5956  C   PRO A 375     -10.788 -19.385  70.899  1.00 14.120          C  
ATOM   5957  O   PRO A 375     -10.485 -19.551  72.078  1.00 13.970          O  
ATOM   5958  CB  PRO A 375      -9.947 -21.342  69.519  1.00 22.790          C  
ATOM   5959  CG  PRO A 375      -9.668 -20.819  68.126  1.00 22.790          C  
ATOM   5960  CD  PRO A 375     -11.030 -20.519  67.538  1.00 22.790          C  
ATOM   5961  HA  PRO A 375     -11.868 -21.233  70.543  1.00 18.230          H  
ATOM   5962 1HB  PRO A 375      -9.108 -21.173  70.211  1.00 27.340          H  
ATOM   5963 2HB  PRO A 375     -10.156 -22.422  69.534  1.00 27.340          H  
ATOM   5964 1HG  PRO A 375      -9.015 -19.934  68.177  1.00 27.340          H  
ATOM   5965 2HG  PRO A 375      -9.116 -21.578  67.547  1.00 27.340          H  
ATOM   5966 1HD  PRO A 375     -10.917 -19.680  66.839  1.00 27.340          H  
ATOM   5967 2HD  PRO A 375     -11.451 -21.421  67.056  1.00 27.340          H  
ATOM   5968  N   ARG A 376     -10.739 -18.213  70.289  1.00 13.410          N  
ATOM   5969  CA  ARG A 376     -10.399 -16.957  70.918  1.00 12.410          C  
ATOM   5970  C   ARG A 376     -11.629 -16.228  71.480  1.00 12.540          C  
ATOM   5971  O   ARG A 376     -11.509 -15.323  72.324  1.00 11.910          O  
ATOM   5972  CB  ARG A 376      -9.718 -16.078  69.885  1.00 17.770          C  
ATOM   5973  CG  ARG A 376      -8.350 -16.560  69.447  1.00 17.770          C  
ATOM   5974  CD  ARG A 376      -7.746 -15.663  68.427  1.00 17.770          C  
ATOM   5975  NE  ARG A 376      -6.414 -16.117  68.026  1.00 17.770          N  
ATOM   5976  CZ  ARG A 376      -6.148 -17.035  67.061  1.00 17.770          C  
ATOM   5977  NH1 ARG A 376      -7.125 -17.611  66.385  1.00 17.770          N  
ATOM   5978  NH2 ARG A 376      -4.891 -17.361  66.798  1.00 17.770          N  
ATOM   5979  H   ARG A 376     -10.975 -18.178  69.317  1.00 16.090          H  
ATOM   5980  HA  ARG A 376      -9.709 -17.158  71.736  1.00 14.890          H  
ATOM   5981 1HB  ARG A 376     -10.347 -16.020  68.997  1.00 21.330          H  
ATOM   5982 2HB  ARG A 376      -9.620 -15.091  70.253  1.00 21.330          H  
ATOM   5983 1HG  ARG A 376      -7.688 -16.583  70.312  1.00 21.330          H  
ATOM   5984 2HG  ARG A 376      -8.434 -17.562  69.033  1.00 21.330          H  
ATOM   5985 1HD  ARG A 376      -8.381 -15.603  67.546  1.00 21.330          H  
ATOM   5986 2HD  ARG A 376      -7.642 -14.663  68.858  1.00 21.330          H  
ATOM   5987  HE  ARG A 376      -5.623 -15.712  68.514  1.00 21.330          H  
ATOM   5988 1HH1 ARG A 376      -8.084 -17.375  66.577  1.00 21.330          H  
ATOM   5989 2HH1 ARG A 376      -6.910 -18.293  65.669  1.00 21.330          H  
ATOM   5990 1HH2 ARG A 376      -4.136 -16.928  67.312  1.00 21.330          H  
ATOM   5991 2HH2 ARG A 376      -4.682 -18.045  66.083  1.00 21.330          H  
ATOM   5992  N   GLY A 377     -12.805 -16.520  70.922  1.00 13.350          N  
ATOM   5993  CA  GLY A 377     -14.013 -15.813  71.287  1.00 13.520          C  
ATOM   5994  C   GLY A 377     -13.900 -14.405  70.749  1.00 12.910          C  
ATOM   5995  O   GLY A 377     -12.848 -14.000  70.235  1.00 11.780          O  
ATOM   5996  H   GLY A 377     -12.919 -17.298  70.271  1.00 16.020          H  
ATOM   5997 1HA  GLY A 377     -14.879 -16.313  70.851  1.00 16.220          H  
ATOM   5998 2HA  GLY A 377     -14.155 -15.801  72.360  1.00 16.220          H  
ATOM   5999  N   SER A 378     -14.937 -13.605  70.942  1.00 13.620          N  
ATOM   6000  CA  SER A 378     -14.879 -12.237  70.426  1.00 12.990          C  
ATOM   6001  C   SER A 378     -13.856 -11.345  71.126  1.00 12.570          C  
ATOM   6002  O   SER A 378     -13.501 -10.294  70.597  1.00 12.660          O  
ATOM   6003  CB  SER A 378     -16.226 -11.557  70.505  1.00 18.440          C  
ATOM   6004  OG  SER A 378     -16.605 -11.331  71.835  1.00 18.440          O  
ATOM   6005  H   SER A 378     -15.789 -13.971  71.379  1.00 16.340          H  
ATOM   6006  HA  SER A 378     -14.600 -12.297  69.372  1.00 15.590          H  
ATOM   6007 1HB  SER A 378     -16.170 -10.605  69.981  1.00 22.130          H  
ATOM   6008 2HB  SER A 378     -16.965 -12.153  69.999  1.00 22.130          H  
ATOM   6009  HG  SER A 378     -17.481 -10.932  71.796  1.00 22.130          H  
ATOM   6010  N   GLN A 379     -13.389 -11.743  72.312  1.00 12.230          N  
ATOM   6011  CA  GLN A 379     -12.434 -10.925  73.049  1.00 11.990          C  
ATOM   6012  C   GLN A 379     -10.977 -11.185  72.672  1.00 11.920          C  
ATOM   6013  O   GLN A 379     -10.244 -10.245  72.375  1.00 11.790          O  
ATOM   6014  CB  GLN A 379     -12.639 -11.115  74.548  1.00 16.880          C  
ATOM   6015  CG  GLN A 379     -13.941 -10.523  75.045  1.00 16.880          C  
ATOM   6016  CD  GLN A 379     -14.218 -10.846  76.491  1.00 16.880          C  
ATOM   6017  OE1 GLN A 379     -13.861 -11.928  76.964  1.00 16.880          O  
ATOM   6018  NE2 GLN A 379     -14.850  -9.923  77.203  1.00 16.880          N  
ATOM   6019  H   GLN A 379     -13.709 -12.624  72.681  1.00 14.680          H  
ATOM   6020  HA  GLN A 379     -12.646  -9.881  72.819  1.00 14.390          H  
ATOM   6021 1HB  GLN A 379     -12.634 -12.179  74.782  1.00 20.260          H  
ATOM   6022 2HB  GLN A 379     -11.816 -10.651  75.095  1.00 20.260          H  
ATOM   6023 1HG  GLN A 379     -13.881  -9.440  74.945  1.00 20.260          H  
ATOM   6024 2HG  GLN A 379     -14.750 -10.898  74.436  1.00 20.260          H  
ATOM   6025 1HE2 GLN A 379     -15.057 -10.088  78.171  1.00 20.260          H  
ATOM   6026 2HE2 GLN A 379     -15.122  -9.057  76.780  1.00 20.260          H  
ATOM   6027  N   SER A 380     -10.514 -12.438  72.582  1.00 12.040          N  
ATOM   6028  CA  SER A 380      -9.096 -12.569  72.280  1.00 12.040          C  
ATOM   6029  C   SER A 380      -8.873 -12.375  70.789  1.00 12.190          C  
ATOM   6030  O   SER A 380      -7.763 -12.060  70.354  1.00 12.120          O  
ATOM   6031  CB  SER A 380      -8.528 -13.892  72.778  1.00 16.860          C  
ATOM   6032  OG  SER A 380      -8.555 -13.966  74.182  1.00 16.860          O  
ATOM   6033  H   SER A 380     -11.061 -13.284  72.751  1.00 14.450          H  
ATOM   6034  HA  SER A 380      -8.556 -11.781  72.805  1.00 14.450          H  
ATOM   6035 1HB  SER A 380      -9.089 -14.703  72.383  1.00 20.230          H  
ATOM   6036 2HB  SER A 380      -7.504 -14.003  72.426  1.00 20.230          H  
ATOM   6037  HG  SER A 380      -8.154 -14.808  74.411  1.00 20.230          H  
ATOM   6038  N   LEU A 381      -9.959 -12.443  70.000  1.00 12.460          N  
ATOM   6039  CA  LEU A 381      -9.934 -12.213  68.569  1.00 12.740          C  
ATOM   6040  C   LEU A 381      -9.560 -10.760  68.272  1.00 12.420          C  
ATOM   6041  O   LEU A 381      -9.206 -10.424  67.138  1.00 12.470          O  
ATOM   6042  CB  LEU A 381     -11.292 -12.578  67.958  1.00 17.720          C  
ATOM   6043  CG  LEU A 381     -11.435 -12.653  66.412  1.00 17.720          C  
ATOM   6044  CD1 LEU A 381     -10.476 -13.716  65.822  1.00 17.720          C  
ATOM   6045  CD2 LEU A 381     -12.888 -13.019  66.097  1.00 17.720          C  
ATOM   6046  H   LEU A 381     -10.872 -12.734  70.371  1.00 14.950          H  
ATOM   6047  HA  LEU A 381      -9.170 -12.852  68.145  1.00 15.290          H  
ATOM   6048 1HB  LEU A 381     -11.548 -13.561  68.319  1.00 21.270          H  
ATOM   6049 2HB  LEU A 381     -12.037 -11.874  68.337  1.00 21.270          H  
ATOM   6050  HG  LEU A 381     -11.191 -11.686  65.965  1.00 21.270          H  
ATOM   6051 1HD1 LEU A 381     -10.608 -13.758  64.739  1.00 21.270          H  
ATOM   6052 2HD1 LEU A 381      -9.450 -13.460  66.034  1.00 21.270          H  
ATOM   6053 3HD1 LEU A 381     -10.705 -14.689  66.254  1.00 21.270          H  
ATOM   6054 1HD2 LEU A 381     -13.026 -13.076  65.017  1.00 21.270          H  
ATOM   6055 2HD2 LEU A 381     -13.126 -13.985  66.547  1.00 21.270          H  
ATOM   6056 3HD2 LEU A 381     -13.552 -12.257  66.508  1.00 21.270          H  
ATOM   6057  N   LEU A 382      -9.723  -9.869  69.262  1.00 12.150          N  
ATOM   6058  CA  LEU A 382      -9.413  -8.469  69.073  1.00 11.940          C  
ATOM   6059  C   LEU A 382      -7.933  -8.262  68.791  1.00 11.610          C  
ATOM   6060  O   LEU A 382      -7.569  -7.310  68.092  1.00 11.380          O  
ATOM   6061  CB  LEU A 382      -9.821  -7.662  70.309  1.00 16.800          C  
ATOM   6062  CG  LEU A 382     -11.348  -7.542  70.587  1.00 16.800          C  
ATOM   6063  CD1 LEU A 382     -11.548  -6.909  71.954  1.00 16.800          C  
ATOM   6064  CD2 LEU A 382     -12.040  -6.697  69.499  1.00 16.800          C  
ATOM   6065  H   LEU A 382     -10.014 -10.172  70.195  1.00 14.580          H  
ATOM   6066  HA  LEU A 382      -9.967  -8.116  68.214  1.00 14.330          H  
ATOM   6067 1HB  LEU A 382      -9.367  -8.129  71.181  1.00 20.160          H  
ATOM   6068 2HB  LEU A 382      -9.418  -6.656  70.214  1.00 20.160          H  
ATOM   6069  HG  LEU A 382     -11.787  -8.533  70.605  1.00 20.160          H  
ATOM   6070 1HD1 LEU A 382     -12.614  -6.840  72.169  1.00 20.160          H  
ATOM   6071 2HD1 LEU A 382     -11.065  -7.534  72.710  1.00 20.160          H  
ATOM   6072 3HD1 LEU A 382     -11.109  -5.914  71.966  1.00 20.160          H  
ATOM   6073 1HD2 LEU A 382     -13.105  -6.630  69.726  1.00 20.160          H  
ATOM   6074 2HD2 LEU A 382     -11.609  -5.697  69.484  1.00 20.160          H  
ATOM   6075 3HD2 LEU A 382     -11.920  -7.155  68.526  1.00 20.160          H  
ATOM   6076  N   SER A 383      -7.057  -9.104  69.359  1.00 11.600          N  
ATOM   6077  CA  SER A 383      -5.638  -8.908  69.118  1.00 11.310          C  
ATOM   6078  C   SER A 383      -5.264  -9.122  67.638  1.00 11.200          C  
ATOM   6079  O   SER A 383      -4.720  -8.183  67.040  1.00 10.660          O  
ATOM   6080  CB  SER A 383      -4.801  -9.753  70.072  1.00 15.950          C  
ATOM   6081  OG  SER A 383      -3.431  -9.608  69.806  1.00 15.950          O  
ATOM   6082  H   SER A 383      -7.359  -9.892  69.939  1.00 13.920          H  
ATOM   6083  HA  SER A 383      -5.408  -7.869  69.357  1.00 13.570          H  
ATOM   6084 1HB  SER A 383      -4.997  -9.409  71.087  1.00 19.140          H  
ATOM   6085 2HB  SER A 383      -5.082 -10.788  70.051  1.00 19.140          H  
ATOM   6086  HG  SER A 383      -2.978 -10.169  70.439  1.00 19.140          H  
ATOM   6087  N   PRO A 384      -5.526 -10.298  66.985  1.00 11.820          N  
ATOM   6088  CA  PRO A 384      -5.274 -10.486  65.574  1.00 11.840          C  
ATOM   6089  C   PRO A 384      -6.118  -9.559  64.717  1.00 12.240          C  
ATOM   6090  O   PRO A 384      -5.665  -9.177  63.654  1.00 11.960          O  
ATOM   6091  CB  PRO A 384      -5.597 -11.970  65.348  1.00 17.760          C  
ATOM   6092  CG  PRO A 384      -6.485 -12.349  66.481  1.00 17.760          C  
ATOM   6093  CD  PRO A 384      -6.007 -11.517  67.650  1.00 17.760          C  
ATOM   6094  HA  PRO A 384      -4.208 -10.304  65.383  1.00 14.210          H  
ATOM   6095 1HB  PRO A 384      -6.087 -12.099  64.371  1.00 21.310          H  
ATOM   6096 2HB  PRO A 384      -4.670 -12.560  65.319  1.00 21.310          H  
ATOM   6097 1HG  PRO A 384      -7.524 -12.125  66.216  1.00 21.310          H  
ATOM   6098 2HG  PRO A 384      -6.432 -13.427  66.667  1.00 21.310          H  
ATOM   6099 1HD  PRO A 384      -6.832 -11.344  68.280  1.00 21.310          H  
ATOM   6100 2HD  PRO A 384      -5.186 -12.028  68.165  1.00 21.310          H  
ATOM   6101  N   SER A 385      -7.274  -9.084  65.211  1.00 12.930          N  
ATOM   6102  CA  SER A 385      -8.063  -8.146  64.422  1.00 13.310          C  
ATOM   6103  C   SER A 385      -7.217  -6.903  64.186  1.00 12.550          C  
ATOM   6104  O   SER A 385      -6.954  -6.505  63.047  1.00 12.700          O  
ATOM   6105  CB  SER A 385      -9.362  -7.803  65.113  1.00 18.480          C  
ATOM   6106  OG  SER A 385     -10.117  -6.902  64.351  1.00 18.480          O  
ATOM   6107  H   SER A 385      -7.692  -9.428  66.081  1.00 15.520          H  
ATOM   6108  HA  SER A 385      -8.292  -8.600  63.470  1.00 15.970          H  
ATOM   6109 1HB  SER A 385      -9.933  -8.716  65.283  1.00 22.180          H  
ATOM   6110 2HB  SER A 385      -9.150  -7.367  66.077  1.00 22.180          H  
ATOM   6111  HG  SER A 385     -10.923  -6.750  64.847  1.00 22.180          H  
ATOM   6112  N   SER A 386      -6.710  -6.291  65.262  1.00 11.750          N  
ATOM   6113  CA  SER A 386      -5.844  -5.126  65.085  1.00 10.970          C  
ATOM   6114  C   SER A 386      -4.622  -5.539  64.257  1.00  9.820          C  
ATOM   6115  O   SER A 386      -4.178  -4.826  63.340  1.00  9.110          O  
ATOM   6116  CB  SER A 386      -5.392  -4.582  66.431  1.00 15.670          C  
ATOM   6117  OG  SER A 386      -6.465  -4.046  67.162  1.00 15.670          O  
ATOM   6118  H   SER A 386      -6.944  -6.624  66.204  1.00 14.100          H  
ATOM   6119  HA  SER A 386      -6.395  -4.353  64.550  1.00 13.160          H  
ATOM   6120 1HB  SER A 386      -4.933  -5.393  67.004  1.00 18.800          H  
ATOM   6121 2HB  SER A 386      -4.632  -3.819  66.279  1.00 18.800          H  
ATOM   6122  HG  SER A 386      -6.090  -3.731  67.987  1.00 18.800          H  
ATOM   6123  N   GLY A 387      -4.150  -6.758  64.525  1.00  9.820          N  
ATOM   6124  CA  GLY A 387      -2.997  -7.365  63.902  1.00  8.980          C  
ATOM   6125  C   GLY A 387      -3.241  -7.814  62.461  1.00  9.120          C  
ATOM   6126  O   GLY A 387      -2.315  -8.333  61.823  1.00  8.580          O  
ATOM   6127  H   GLY A 387      -4.583  -7.289  65.286  1.00 11.780          H  
ATOM   6128 1HA  GLY A 387      -2.163  -6.666  63.934  1.00 10.780          H  
ATOM   6129 2HA  GLY A 387      -2.704  -8.228  64.497  1.00 10.780          H  
ATOM   6130  N   TYR A 388      -4.457  -7.619  61.925  1.00  9.930          N  
ATOM   6131  CA  TYR A 388      -4.707  -8.014  60.562  1.00 10.150          C  
ATOM   6132  C   TYR A 388      -3.930  -7.128  59.615  1.00  9.190          C  
ATOM   6133  O   TYR A 388      -3.616  -7.560  58.507  1.00  9.080          O  
ATOM   6134  CB  TYR A 388      -6.196  -8.009  60.178  1.00 14.120          C  
ATOM   6135  CG  TYR A 388      -7.086  -9.175  60.729  1.00 14.120          C  
ATOM   6136  CD1 TYR A 388      -6.558 -10.400  61.189  1.00 14.120          C  
ATOM   6137  CD2 TYR A 388      -8.459  -9.003  60.733  1.00 14.120          C  
ATOM   6138  CE1 TYR A 388      -7.395 -11.390  61.643  1.00 14.120          C  
ATOM   6139  CE2 TYR A 388      -9.290 -10.009  61.191  1.00 14.120          C  
ATOM   6140  CZ  TYR A 388      -8.759 -11.194  61.644  1.00 14.120          C  
ATOM   6141  OH  TYR A 388      -9.590 -12.193  62.097  1.00 14.120          O  
ATOM   6142  H   TYR A 388      -5.223  -7.205  62.468  1.00 11.920          H  
ATOM   6143  HA  TYR A 388      -4.335  -9.016  60.434  1.00 12.180          H  
ATOM   6144 1HB  TYR A 388      -6.635  -7.071  60.514  1.00 16.950          H  
ATOM   6145 2HB  TYR A 388      -6.272  -8.022  59.092  1.00 16.950          H  
ATOM   6146  HD1 TYR A 388      -5.496 -10.585  61.205  1.00 16.950          H  
ATOM   6147  HD2 TYR A 388      -8.887  -8.068  60.377  1.00 16.950          H  
ATOM   6148  HE1 TYR A 388      -6.974 -12.329  61.999  1.00 16.950          H  
ATOM   6149  HE2 TYR A 388     -10.368  -9.860  61.192  1.00 16.950          H  
ATOM   6150  HH  TYR A 388     -10.504 -11.905  62.032  1.00 16.950          H  
ATOM   6151  N   MET A 389      -3.612  -5.875  59.981  1.00  8.540          N  
ATOM   6152  CA  MET A 389      -2.836  -5.135  58.994  1.00  7.740          C  
ATOM   6153  C   MET A 389      -1.463  -5.807  58.763  1.00  6.940          C  
ATOM   6154  O   MET A 389      -1.143  -6.070  57.603  1.00  6.840          O  
ATOM   6155  CB  MET A 389      -2.742  -3.639  59.291  1.00 11.160          C  
ATOM   6156  CG  MET A 389      -1.845  -2.889  58.293  1.00 11.160          C  
ATOM   6157  SD  MET A 389      -1.510  -1.190  58.743  1.00 11.160          S  
ATOM   6158  CE  MET A 389      -0.275  -1.421  60.032  1.00 11.160          C  
ATOM   6159  H   MET A 389      -3.896  -5.477  60.888  1.00 10.250          H  
ATOM   6160  HA  MET A 389      -3.366  -5.201  58.043  1.00  9.290          H  
ATOM   6161 1HB  MET A 389      -3.734  -3.221  59.132  1.00 13.390          H  
ATOM   6162 2HB  MET A 389      -2.515  -3.416  60.308  1.00 13.390          H  
ATOM   6163 1HG  MET A 389      -0.889  -3.398  58.200  1.00 13.390          H  
ATOM   6164 2HG  MET A 389      -2.320  -2.897  57.312  1.00 13.390          H  
ATOM   6165 1HE  MET A 389       0.043  -0.446  60.403  1.00 13.390          H  
ATOM   6166 2HE  MET A 389      -0.694  -1.993  60.852  1.00 13.390          H  
ATOM   6167 3HE  MET A 389       0.588  -1.953  59.621  1.00 13.390          H  
ATOM   6168  N   PRO A 390      -0.610  -6.051  59.803  1.00  6.510          N  
ATOM   6169  CA  PRO A 390       0.636  -6.808  59.703  1.00  6.270          C  
ATOM   6170  C   PRO A 390       0.457  -8.179  59.050  1.00  7.250          C  
ATOM   6171  O   PRO A 390       1.343  -8.617  58.308  1.00  7.210          O  
ATOM   6172  CB  PRO A 390       1.027  -6.959  61.179  1.00  9.400          C  
ATOM   6173  CG  PRO A 390       0.507  -5.709  61.824  1.00  9.400          C  
ATOM   6174  CD  PRO A 390      -0.794  -5.419  61.135  1.00  9.400          C  
ATOM   6175  HA  PRO A 390       1.373  -6.212  59.162  1.00  7.520          H  
ATOM   6176 1HB  PRO A 390       0.580  -7.874  61.598  1.00 11.290          H  
ATOM   6177 2HB  PRO A 390       2.121  -7.065  61.263  1.00 11.290          H  
ATOM   6178 1HG  PRO A 390       0.373  -5.874  62.908  1.00 11.290          H  
ATOM   6179 2HG  PRO A 390       1.231  -4.892  61.714  1.00 11.290          H  
ATOM   6180 1HD  PRO A 390      -1.623  -5.814  61.681  1.00 11.290          H  
ATOM   6181 2HD  PRO A 390      -0.818  -4.358  61.064  1.00 11.290          H  
ATOM   6182  N   MET A 391      -0.687  -8.832  59.287  1.00  8.280          N  
ATOM   6183  CA  MET A 391      -0.992 -10.125  58.693  1.00  9.280          C  
ATOM   6184  C   MET A 391      -1.046  -9.995  57.195  1.00  9.160          C  
ATOM   6185  O   MET A 391      -0.368 -10.740  56.481  1.00  9.460          O  
ATOM   6186  CB  MET A 391      -2.318 -10.658  59.191  1.00 12.590          C  
ATOM   6187  CG  MET A 391      -2.733 -12.002  58.621  1.00 12.590          C  
ATOM   6188  SD  MET A 391      -4.410 -12.453  59.094  1.00 12.590          S  
ATOM   6189  CE  MET A 391      -5.387 -11.316  58.077  1.00 12.590          C  
ATOM   6190  H   MET A 391      -1.360  -8.460  59.964  1.00  9.940          H  
ATOM   6191  HA  MET A 391      -0.199 -10.826  58.947  1.00 11.140          H  
ATOM   6192 1HB  MET A 391      -2.312 -10.712  60.282  1.00 15.110          H  
ATOM   6193 2HB  MET A 391      -3.060  -9.965  58.909  1.00 15.110          H  
ATOM   6194 1HG  MET A 391      -2.680 -11.982  57.534  1.00 15.110          H  
ATOM   6195 2HG  MET A 391      -2.052 -12.775  58.979  1.00 15.110          H  
ATOM   6196 1HE  MET A 391      -6.449 -11.490  58.258  1.00 15.110          H  
ATOM   6197 2HE  MET A 391      -5.155 -10.284  58.316  1.00 15.110          H  
ATOM   6198 3HE  MET A 391      -5.168 -11.494  57.024  1.00 15.110          H  
ATOM   6199  N   ASN A 392      -1.909  -9.090  56.723  1.00  8.830          N  
ATOM   6200  CA  ASN A 392      -2.081  -8.865  55.307  1.00  8.690          C  
ATOM   6201  C   ASN A 392      -0.786  -8.395  54.663  1.00  7.580          C  
ATOM   6202  O   ASN A 392      -0.475  -8.826  53.552  1.00  7.610          O  
ATOM   6203  CB  ASN A 392      -3.187  -7.857  55.082  1.00 12.220          C  
ATOM   6204  CG  ASN A 392      -4.573  -8.425  55.291  1.00 12.220          C  
ATOM   6205  OD1 ASN A 392      -4.831  -9.624  55.120  1.00 12.220          O  
ATOM   6206  ND2 ASN A 392      -5.483  -7.573  55.669  1.00 12.220          N  
ATOM   6207  H   ASN A 392      -2.453  -8.529  57.386  1.00 10.600          H  
ATOM   6208  HA  ASN A 392      -2.362  -9.808  54.841  1.00 10.430          H  
ATOM   6209 1HB  ASN A 392      -3.047  -7.022  55.777  1.00 14.670          H  
ATOM   6210 2HB  ASN A 392      -3.114  -7.456  54.073  1.00 14.670          H  
ATOM   6211 1HD2 ASN A 392      -6.420  -7.882  55.826  1.00 14.670          H  
ATOM   6212 2HD2 ASN A 392      -5.246  -6.612  55.804  1.00 14.670          H  
ATOM   6213  N   GLN A 393      -0.003  -7.556  55.360  1.00  6.650          N  
ATOM   6214  CA  GLN A 393       1.258  -7.099  54.789  1.00  5.670          C  
ATOM   6215  C   GLN A 393       2.207  -8.272  54.622  1.00  6.310          C  
ATOM   6216  O   GLN A 393       2.869  -8.408  53.586  1.00  6.160          O  
ATOM   6217  CB  GLN A 393       1.901  -6.039  55.671  1.00  8.330          C  
ATOM   6218  CG  GLN A 393       1.195  -4.698  55.687  1.00  8.330          C  
ATOM   6219  CD  GLN A 393       1.832  -3.770  56.677  1.00  8.330          C  
ATOM   6220  OE1 GLN A 393       2.620  -4.228  57.511  1.00  8.330          O  
ATOM   6221  NE2 GLN A 393       1.517  -2.486  56.602  1.00  8.330          N  
ATOM   6222  H   GLN A 393      -0.316  -7.204  56.272  1.00  7.980          H  
ATOM   6223  HA  GLN A 393       1.057  -6.677  53.810  1.00  6.800          H  
ATOM   6224 1HB  GLN A 393       1.915  -6.408  56.694  1.00 10.000          H  
ATOM   6225 2HB  GLN A 393       2.929  -5.896  55.371  1.00 10.000          H  
ATOM   6226 1HG  GLN A 393       1.271  -4.248  54.701  1.00 10.000          H  
ATOM   6227 2HG  GLN A 393       0.154  -4.834  55.950  1.00 10.000          H  
ATOM   6228 1HE2 GLN A 393       1.919  -1.830  57.243  1.00 10.000          H  
ATOM   6229 2HE2 GLN A 393       0.873  -2.165  55.906  1.00 10.000          H  
ATOM   6230  N   GLY A 394       2.224  -9.150  55.627  1.00  7.200          N  
ATOM   6231  CA  GLY A 394       3.018 -10.354  55.627  1.00  8.160          C  
ATOM   6232  C   GLY A 394       2.631 -11.211  54.438  1.00  8.970          C  
ATOM   6233  O   GLY A 394       3.509 -11.637  53.685  1.00  9.530          O  
ATOM   6234  H   GLY A 394       1.693  -8.946  56.478  1.00  8.640          H  
ATOM   6235 1HA  GLY A 394       4.078 -10.102  55.587  1.00  9.790          H  
ATOM   6236 2HA  GLY A 394       2.839 -10.898  56.555  1.00  9.790          H  
ATOM   6237  N   ASN A 395       1.325 -11.466  54.277  1.00  9.230          N  
ATOM   6238  CA  ASN A 395       0.826 -12.293  53.190  1.00 10.090          C  
ATOM   6239  C   ASN A 395       1.150 -11.706  51.817  1.00 10.140          C  
ATOM   6240  O   ASN A 395       1.530 -12.457  50.914  1.00 10.850          O  
ATOM   6241  CB  ASN A 395      -0.666 -12.490  53.335  1.00 13.780          C  
ATOM   6242  CG  ASN A 395      -1.024 -13.400  54.475  1.00 13.780          C  
ATOM   6243  OD1 ASN A 395      -0.203 -14.179  54.973  1.00 13.780          O  
ATOM   6244  ND2 ASN A 395      -2.252 -13.321  54.903  1.00 13.780          N  
ATOM   6245  H   ASN A 395       0.670 -11.093  54.970  1.00 11.080          H  
ATOM   6246  HA  ASN A 395       1.315 -13.265  53.251  1.00 12.110          H  
ATOM   6247 1HB  ASN A 395      -1.138 -11.522  53.496  1.00 16.540          H  
ATOM   6248 2HB  ASN A 395      -1.070 -12.902  52.412  1.00 16.540          H  
ATOM   6249 1HD2 ASN A 395      -2.555 -13.903  55.658  1.00 16.540          H  
ATOM   6250 2HD2 ASN A 395      -2.890 -12.683  54.481  1.00 16.540          H  
ATOM   6251  N   LEU A 396       1.049 -10.375  51.650  1.00  9.500          N  
ATOM   6252  CA  LEU A 396       1.410  -9.774  50.369  1.00  9.690          C  
ATOM   6253  C   LEU A 396       2.868 -10.025  50.113  1.00 10.390          C  
ATOM   6254  O   LEU A 396       3.257 -10.381  49.000  1.00 10.480          O  
ATOM   6255  CB  LEU A 396       1.191  -8.255  50.374  1.00 13.490          C  
ATOM   6256  CG  LEU A 396      -0.243  -7.735  50.360  1.00 13.490          C  
ATOM   6257  CD1 LEU A 396      -0.212  -6.243  50.658  1.00 13.490          C  
ATOM   6258  CD2 LEU A 396      -0.872  -7.983  48.969  1.00 13.490          C  
ATOM   6259  H   LEU A 396       0.675  -9.793  52.406  1.00 11.400          H  
ATOM   6260  HA  LEU A 396       0.834 -10.246  49.580  1.00 11.630          H  
ATOM   6261 1HB  LEU A 396       1.664  -7.858  51.275  1.00 16.190          H  
ATOM   6262 2HB  LEU A 396       1.709  -7.833  49.513  1.00 16.190          H  
ATOM   6263  HG  LEU A 396      -0.831  -8.236  51.126  1.00 16.190          H  
ATOM   6264 1HD1 LEU A 396      -1.226  -5.859  50.661  1.00 16.190          H  
ATOM   6265 2HD1 LEU A 396       0.233  -6.082  51.637  1.00 16.190          H  
ATOM   6266 3HD1 LEU A 396       0.380  -5.733  49.907  1.00 16.190          H  
ATOM   6267 1HD2 LEU A 396      -1.889  -7.594  48.960  1.00 16.190          H  
ATOM   6268 2HD2 LEU A 396      -0.284  -7.476  48.207  1.00 16.190          H  
ATOM   6269 3HD2 LEU A 396      -0.899  -9.046  48.752  1.00 16.190          H  
ATOM   6270  N   GLY A 397       3.666  -9.882  51.164  1.00 11.000          N  
ATOM   6271  CA  GLY A 397       5.088 -10.087  51.110  1.00 11.770          C  
ATOM   6272  C   GLY A 397       5.446 -11.498  50.648  1.00 13.000          C  
ATOM   6273  O   GLY A 397       6.262 -11.694  49.733  1.00 13.040          O  
ATOM   6274  H   GLY A 397       3.267  -9.544  52.047  1.00 13.200          H  
ATOM   6275 1HA  GLY A 397       5.513  -9.341  50.449  1.00 14.120          H  
ATOM   6276 2HA  GLY A 397       5.491  -9.917  52.108  1.00 14.120          H  
ATOM   6277  N   GLU A 398       4.854 -12.493  51.303  1.00 14.100          N  
ATOM   6278  CA  GLU A 398       5.146 -13.872  50.968  1.00 15.380          C  
ATOM   6279  C   GLU A 398       4.655 -14.204  49.561  1.00 15.560          C  
ATOM   6280  O   GLU A 398       5.321 -14.959  48.850  1.00 16.320          O  
ATOM   6281  CB  GLU A 398       4.548 -14.813  52.014  1.00 21.020          C  
ATOM   6282  CG  GLU A 398       5.194 -14.654  53.403  1.00 21.020          C  
ATOM   6283  CD  GLU A 398       6.671 -14.890  53.424  1.00 21.020          C  
ATOM   6284  OE1 GLU A 398       7.108 -15.957  53.053  1.00 21.020          O  
ATOM   6285  OE2 GLU A 398       7.380 -13.979  53.791  1.00 21.020          O  
ATOM   6286  H   GLU A 398       4.216 -12.266  52.072  1.00 16.920          H  
ATOM   6287  HA  GLU A 398       6.227 -14.003  50.981  1.00 18.460          H  
ATOM   6288 1HB  GLU A 398       3.480 -14.606  52.117  1.00 25.220          H  
ATOM   6289 2HB  GLU A 398       4.660 -15.846  51.692  1.00 25.220          H  
ATOM   6290 1HG  GLU A 398       5.012 -13.646  53.752  1.00 25.220          H  
ATOM   6291 2HG  GLU A 398       4.706 -15.337  54.094  1.00 25.220          H  
ATOM   6292  N   SER A 399       3.514 -13.627  49.146  1.00 14.880          N  
ATOM   6293  CA  SER A 399       2.975 -13.825  47.803  1.00 15.070          C  
ATOM   6294  C   SER A 399       3.962 -13.301  46.765  1.00 14.800          C  
ATOM   6295  O   SER A 399       4.278 -13.981  45.781  1.00 15.560          O  
ATOM   6296  CB  SER A 399       1.639 -13.121  47.655  1.00 21.020          C  
ATOM   6297  OG  SER A 399       1.109 -13.298  46.369  1.00 21.020          O  
ATOM   6298  H   SER A 399       2.972 -13.058  49.802  1.00 17.860          H  
ATOM   6299  HA  SER A 399       2.828 -14.892  47.639  1.00 18.080          H  
ATOM   6300 1HB  SER A 399       0.944 -13.509  48.398  1.00 25.230          H  
ATOM   6301 2HB  SER A 399       1.762 -12.063  47.851  1.00 25.230          H  
ATOM   6302  HG  SER A 399       0.258 -12.858  46.377  1.00 25.230          H  
ATOM   6303  N   CYS A 400       4.520 -12.105  47.011  1.00 13.850          N  
ATOM   6304  CA  CYS A 400       5.474 -11.506  46.084  1.00 13.580          C  
ATOM   6305  C   CYS A 400       6.610 -12.492  45.811  1.00 14.810          C  
ATOM   6306  O   CYS A 400       7.009 -12.703  44.653  1.00 15.150          O  
ATOM   6307  CB  CYS A 400       6.111 -10.256  46.701  1.00 19.120          C  
ATOM   6308  SG  CYS A 400       4.977  -8.894  47.067  1.00 19.120          S  
ATOM   6309  H   CYS A 400       4.203 -11.581  47.829  1.00 16.620          H  
ATOM   6310  HA  CYS A 400       4.965 -11.261  45.154  1.00 16.300          H  
ATOM   6311 1HB  CYS A 400       6.598 -10.533  47.616  1.00 22.940          H  
ATOM   6312 2HB  CYS A 400       6.884  -9.883  46.038  1.00 22.940          H  
ATOM   6313  HG  CYS A 400       4.283  -9.528  48.024  1.00 22.940          H  
ATOM   6314  N   GLN A 401       7.116 -13.107  46.889  1.00 15.560          N  
ATOM   6315  CA  GLN A 401       8.174 -14.090  46.765  1.00 16.740          C  
ATOM   6316  C   GLN A 401       7.703 -15.381  46.113  1.00 17.980          C  
ATOM   6317  O   GLN A 401       8.380 -15.900  45.231  1.00 18.890          O  
ATOM   6318  CB  GLN A 401       8.811 -14.380  48.115  1.00 22.960          C  
ATOM   6319  CG  GLN A 401       9.941 -15.372  48.034  1.00 22.960          C  
ATOM   6320  CD  GLN A 401      10.654 -15.533  49.330  1.00 22.960          C  
ATOM   6321  OE1 GLN A 401      11.044 -14.554  49.974  1.00 22.960          O  
ATOM   6322  NE2 GLN A 401      10.825 -16.778  49.749  1.00 22.960          N  
ATOM   6323  H   GLN A 401       6.767 -12.833  47.818  1.00 18.670          H  
ATOM   6324  HA  GLN A 401       8.944 -13.675  46.125  1.00 20.090          H  
ATOM   6325 1HB  GLN A 401       9.195 -13.454  48.540  1.00 27.560          H  
ATOM   6326 2HB  GLN A 401       8.053 -14.769  48.801  1.00 27.560          H  
ATOM   6327 1HG  GLN A 401       9.545 -16.347  47.751  1.00 27.560          H  
ATOM   6328 2HG  GLN A 401      10.645 -15.041  47.285  1.00 27.560          H  
ATOM   6329 1HE2 GLN A 401      11.287 -16.956  50.618  1.00 27.560          H  
ATOM   6330 2HE2 GLN A 401      10.484 -17.545  49.204  1.00 27.560          H  
ATOM   6331  N   GLU A 402       6.538 -15.908  46.490  1.00 18.050          N  
ATOM   6332  CA  GLU A 402       6.114 -17.168  45.893  1.00 19.240          C  
ATOM   6333  C   GLU A 402       6.033 -17.047  44.377  1.00 19.210          C  
ATOM   6334  O   GLU A 402       6.487 -17.939  43.651  1.00 20.270          O  
ATOM   6335  CB  GLU A 402       4.759 -17.610  46.448  1.00 26.460          C  
ATOM   6336  CG  GLU A 402       4.224 -18.944  45.875  1.00 26.460          C  
ATOM   6337  CD  GLU A 402       5.048 -20.150  46.248  1.00 26.460          C  
ATOM   6338  OE1 GLU A 402       5.749 -20.099  47.232  1.00 26.460          O  
ATOM   6339  OE2 GLU A 402       4.977 -21.121  45.533  1.00 26.460          O  
ATOM   6340  H   GLU A 402       5.979 -15.470  47.225  1.00 21.660          H  
ATOM   6341  HA  GLU A 402       6.844 -17.931  46.151  1.00 23.090          H  
ATOM   6342 1HB  GLU A 402       4.825 -17.702  47.534  1.00 31.750          H  
ATOM   6343 2HB  GLU A 402       4.021 -16.834  46.236  1.00 31.750          H  
ATOM   6344 1HG  GLU A 402       3.213 -19.090  46.246  1.00 31.750          H  
ATOM   6345 2HG  GLU A 402       4.170 -18.873  44.789  1.00 31.750          H  
ATOM   6346  N   SER A 403       5.502 -15.934  43.872  1.00 18.060          N  
ATOM   6347  CA  SER A 403       5.423 -15.789  42.429  1.00 18.060          C  
ATOM   6348  C   SER A 403       6.812 -15.678  41.812  1.00 17.920          C  
ATOM   6349  O   SER A 403       7.106 -16.317  40.795  1.00 18.600          O  
ATOM   6350  CB  SER A 403       4.597 -14.579  42.059  1.00 25.280          C  
ATOM   6351  OG  SER A 403       3.250 -14.750  42.415  1.00 25.280          O  
ATOM   6352  H   SER A 403       5.118 -15.213  44.497  1.00 21.670          H  
ATOM   6353  HA  SER A 403       4.936 -16.675  42.025  1.00 21.670          H  
ATOM   6354 1HB  SER A 403       5.001 -13.699  42.569  1.00 30.340          H  
ATOM   6355 2HB  SER A 403       4.678 -14.408  40.991  1.00 30.340          H  
ATOM   6356  HG  SER A 403       2.799 -13.957  42.131  1.00 30.340          H  
ATOM   6357  N   ALA A 404       7.695 -14.894  42.444  1.00 17.100          N  
ATOM   6358  CA  ALA A 404       9.054 -14.702  41.954  1.00 16.930          C  
ATOM   6359  C   ALA A 404       9.855 -16.005  41.883  1.00 18.060          C  
ATOM   6360  O   ALA A 404      10.728 -16.148  41.022  1.00 18.790          O  
ATOM   6361  CB  ALA A 404       9.780 -13.719  42.829  1.00 23.770          C  
ATOM   6362  H   ALA A 404       7.398 -14.366  43.272  1.00 20.520          H  
ATOM   6363  HA  ALA A 404       8.989 -14.297  40.950  1.00 20.320          H  
ATOM   6364 1HB  ALA A 404      10.773 -13.574  42.424  1.00 28.520          H  
ATOM   6365 2HB  ALA A 404       9.235 -12.779  42.853  1.00 28.520          H  
ATOM   6366 3HB  ALA A 404       9.834 -14.141  43.826  1.00 28.520          H  
ATOM   6367  N   VAL A 405       9.635 -16.928  42.824  1.00 18.200          N  
ATOM   6368  CA  VAL A 405      10.383 -18.183  42.786  1.00 19.220          C  
ATOM   6369  C   VAL A 405       9.742 -19.226  41.870  1.00 19.450          C  
ATOM   6370  O   VAL A 405      10.455 -19.972  41.199  1.00 19.400          O  
ATOM   6371  CB  VAL A 405      10.623 -18.768  44.207  1.00 26.500          C  
ATOM   6372  CG1 VAL A 405       9.362 -19.314  44.854  1.00 26.500          C  
ATOM   6373  CG2 VAL A 405      11.682 -19.870  44.104  1.00 26.500          C  
ATOM   6374  H   VAL A 405       8.969 -16.715  43.574  1.00 21.840          H  
ATOM   6375  HA  VAL A 405      11.371 -17.958  42.386  1.00 23.060          H  
ATOM   6376  HB  VAL A 405      10.965 -17.968  44.846  1.00 31.800          H  
ATOM   6377 1HG1 VAL A 405       9.595 -19.671  45.854  1.00 31.800          H  
ATOM   6378 2HG1 VAL A 405       8.645 -18.520  44.920  1.00 31.800          H  
ATOM   6379 3HG1 VAL A 405       8.943 -20.136  44.288  1.00 31.800          H  
ATOM   6380 1HG2 VAL A 405      11.882 -20.267  45.075  1.00 31.800          H  
ATOM   6381 2HG2 VAL A 405      11.326 -20.673  43.465  1.00 31.800          H  
ATOM   6382 3HG2 VAL A 405      12.603 -19.455  43.680  1.00 31.800          H  
ATOM   6383  N   SER A 406       8.412 -19.324  41.892  1.00 19.740          N  
ATOM   6384  CA  SER A 406       7.675 -20.295  41.103  1.00 20.080          C  
ATOM   6385  C   SER A 406       7.768 -20.047  39.595  1.00 19.830          C  
ATOM   6386  O   SER A 406       7.963 -20.983  38.813  1.00 20.090          O  
ATOM   6387  CB  SER A 406       6.231 -20.310  41.564  1.00 27.980          C  
ATOM   6388  OG  SER A 406       5.470 -21.244  40.849  1.00 27.980          O  
ATOM   6389  H   SER A 406       7.867 -18.705  42.494  1.00 23.690          H  
ATOM   6390  HA  SER A 406       8.100 -21.277  41.305  1.00 24.100          H  
ATOM   6391 1HB  SER A 406       6.197 -20.546  42.632  1.00 33.570          H  
ATOM   6392 2HB  SER A 406       5.802 -19.315  41.442  1.00 33.570          H  
ATOM   6393  HG  SER A 406       4.637 -21.306  41.322  1.00 33.570          H  
ATOM   6394  N   GLY A 407       7.600 -18.788  39.178  1.00 19.360          N  
ATOM   6395  CA  GLY A 407       7.609 -18.428  37.769  1.00 19.210          C  
ATOM   6396  C   GLY A 407       8.957 -17.921  37.255  1.00 18.570          C  
ATOM   6397  O   GLY A 407      10.029 -18.322  37.710  1.00 18.420          O  
ATOM   6398  H   GLY A 407       7.428 -18.046  39.860  1.00 23.230          H  
ATOM   6399 1HA  GLY A 407       7.304 -19.291  37.181  1.00 23.050          H  
ATOM   6400 2HA  GLY A 407       6.856 -17.659  37.605  1.00 23.050          H  
ATOM   6401  N   SER A 408       8.874 -17.051  36.255  1.00 18.220          N  
ATOM   6402  CA  SER A 408      10.024 -16.478  35.564  1.00 17.650          C  
ATOM   6403  C   SER A 408       9.660 -15.066  35.145  1.00 16.880          C  
ATOM   6404  O   SER A 408       8.504 -14.637  35.327  1.00 15.960          O  
ATOM   6405  CB  SER A 408      10.333 -17.238  34.299  1.00 24.940          C  
ATOM   6406  OG  SER A 408       9.364 -16.944  33.321  1.00 24.940          O  
ATOM   6407  H   SER A 408       7.953 -16.787  35.947  1.00 21.860          H  
ATOM   6408  HA  SER A 408      10.890 -16.455  36.232  1.00 21.180          H  
ATOM   6409 1HB  SER A 408      11.318 -16.979  33.934  1.00 29.930          H  
ATOM   6410 2HB  SER A 408      10.334 -18.307  34.508  1.00 29.930          H  
ATOM   6411  HG  SER A 408       9.580 -17.509  32.563  1.00 29.930          H  
ATOM   6412  N   SER A 409      10.602 -14.369  34.514  1.00 17.310          N  
ATOM   6413  CA  SER A 409      10.425 -12.982  34.079  1.00 16.650          C  
ATOM   6414  C   SER A 409       9.268 -12.780  33.105  1.00 17.160          C  
ATOM   6415  O   SER A 409       8.804 -11.656  32.920  1.00 16.630          O  
ATOM   6416  CB  SER A 409      11.707 -12.465  33.467  1.00 23.570          C  
ATOM   6417  OG  SER A 409      12.697 -12.355  34.440  1.00 23.570          O  
ATOM   6418  H   SER A 409      11.523 -14.791  34.374  1.00 20.770          H  
ATOM   6419  HA  SER A 409      10.226 -12.382  34.963  1.00 19.980          H  
ATOM   6420 1HB  SER A 409      12.039 -13.150  32.686  1.00 28.290          H  
ATOM   6421 2HB  SER A 409      11.536 -11.497  33.003  1.00 28.290          H  
ATOM   6422  HG  SER A 409      13.529 -12.130  33.963  1.00 28.290          H  
ATOM   6423  N   GLU A 410       8.808 -13.859  32.470  1.00 18.300          N  
ATOM   6424  CA  GLU A 410       7.692 -13.808  31.531  1.00 18.970          C  
ATOM   6425  C   GLU A 410       6.368 -13.469  32.233  1.00 18.880          C  
ATOM   6426  O   GLU A 410       5.402 -13.049  31.584  1.00 19.060          O  
ATOM   6427  CB  GLU A 410       7.556 -15.137  30.784  1.00 26.290          C  
ATOM   6428  CG  GLU A 410       8.699 -15.433  29.813  1.00 26.290          C  
ATOM   6429  CD  GLU A 410       8.540 -16.743  29.086  1.00 26.290          C  
ATOM   6430  OE1 GLU A 410       7.652 -17.486  29.427  1.00 26.290          O  
ATOM   6431  OE2 GLU A 410       9.309 -16.998  28.189  1.00 26.290          O  
ATOM   6432  H   GLU A 410       9.227 -14.764  32.682  1.00 21.960          H  
ATOM   6433  HA  GLU A 410       7.898 -13.026  30.801  1.00 22.760          H  
ATOM   6434 1HB  GLU A 410       7.506 -15.952  31.507  1.00 31.550          H  
ATOM   6435 2HB  GLU A 410       6.628 -15.145  30.221  1.00 31.550          H  
ATOM   6436 1HG  GLU A 410       8.753 -14.627  29.082  1.00 31.550          H  
ATOM   6437 2HG  GLU A 410       9.635 -15.442  30.371  1.00 31.550          H  
ATOM   6438  N   ARG A 411       6.307 -13.717  33.549  1.00 18.710          N  
ATOM   6439  CA  ARG A 411       5.107 -13.500  34.346  1.00 18.680          C  
ATOM   6440  C   ARG A 411       5.346 -12.611  35.569  1.00 17.520          C  
ATOM   6441  O   ARG A 411       4.396 -12.014  36.078  1.00 17.430          O  
ATOM   6442  CB  ARG A 411       4.525 -14.834  34.788  1.00 26.160          C  
ATOM   6443  CG  ARG A 411       4.041 -15.739  33.637  1.00 26.160          C  
ATOM   6444  CD  ARG A 411       2.831 -15.204  32.938  1.00 26.160          C  
ATOM   6445  NE  ARG A 411       2.413 -16.074  31.854  1.00 26.160          N  
ATOM   6446  CZ  ARG A 411       2.853 -16.001  30.568  1.00 26.160          C  
ATOM   6447  NH1 ARG A 411       3.742 -15.092  30.177  1.00 26.160          N  
ATOM   6448  NH2 ARG A 411       2.381 -16.867  29.678  1.00 26.160          N  
ATOM   6449  H   ARG A 411       7.147 -14.055  34.014  1.00 22.450          H  
ATOM   6450  HA  ARG A 411       4.381 -12.985  33.725  1.00 22.420          H  
ATOM   6451 1HB  ARG A 411       5.278 -15.386  35.349  1.00 31.400          H  
ATOM   6452 2HB  ARG A 411       3.681 -14.658  35.452  1.00 31.400          H  
ATOM   6453 1HG  ARG A 411       4.839 -15.850  32.905  1.00 31.400          H  
ATOM   6454 2HG  ARG A 411       3.789 -16.717  34.038  1.00 31.400          H  
ATOM   6455 1HD  ARG A 411       2.009 -15.134  33.651  1.00 31.400          H  
ATOM   6456 2HD  ARG A 411       3.018 -14.223  32.523  1.00 31.400          H  
ATOM   6457  HE  ARG A 411       1.738 -16.797  32.076  1.00 31.400          H  
ATOM   6458 1HH1 ARG A 411       4.152 -14.400  30.826  1.00 31.400          H  
ATOM   6459 2HH1 ARG A 411       4.045 -15.073  29.217  1.00 31.400          H  
ATOM   6460 1HH2 ARG A 411       1.707 -17.567  29.959  1.00 31.400          H  
ATOM   6461 2HH2 ARG A 411       2.699 -16.834  28.720  1.00 31.400          H  
ATOM   6462  N   CYS A 412       6.607 -12.464  36.008  1.00 16.630          N  
ATOM   6463  CA  CYS A 412       6.915 -11.713  37.230  1.00 15.540          C  
ATOM   6464  C   CYS A 412       6.525 -10.221  37.254  1.00 15.010          C  
ATOM   6465  O   CYS A 412       6.567  -9.636  38.332  1.00 14.170          O  
ATOM   6466  CB  CYS A 412       8.393 -11.826  37.603  1.00 22.190          C  
ATOM   6467  SG  CYS A 412       8.880 -13.471  38.142  1.00 22.190          S  
ATOM   6468  H   CYS A 412       7.350 -12.985  35.545  1.00 19.960          H  
ATOM   6469  HA  CYS A 412       6.368 -12.199  38.039  1.00 18.650          H  
ATOM   6470 1HB  CYS A 412       9.006 -11.553  36.753  1.00 26.630          H  
ATOM   6471 2HB  CYS A 412       8.619 -11.129  38.407  1.00 26.630          H  
ATOM   6472  HG  CYS A 412       8.578 -14.088  36.984  1.00 26.630          H  
ATOM   6473  N   PRO A 413       6.307  -9.507  36.128  1.00 15.500          N  
ATOM   6474  CA  PRO A 413       5.758  -8.157  36.122  1.00 15.330          C  
ATOM   6475  C   PRO A 413       4.284  -8.073  36.609  1.00 14.550          C  
ATOM   6476  O   PRO A 413       3.773  -6.977  36.844  1.00 13.630          O  
ATOM   6477  CB  PRO A 413       5.892  -7.733  34.654  1.00 23.000          C  
ATOM   6478  CG  PRO A 413       7.006  -8.600  34.099  1.00 23.000          C  
ATOM   6479  CD  PRO A 413       6.869  -9.913  34.808  1.00 23.000          C  
ATOM   6480  HA  PRO A 413       6.402  -7.528  36.745  1.00 18.400          H  
ATOM   6481 1HB  PRO A 413       4.932  -7.887  34.139  1.00 27.590          H  
ATOM   6482 2HB  PRO A 413       6.117  -6.658  34.594  1.00 27.590          H  
ATOM   6483 1HG  PRO A 413       6.897  -8.708  33.008  1.00 27.590          H  
ATOM   6484 2HG  PRO A 413       7.982  -8.125  34.272  1.00 27.590          H  
ATOM   6485 1HD  PRO A 413       6.174 -10.511  34.215  1.00 27.590          H  
ATOM   6486 2HD  PRO A 413       7.854 -10.381  34.911  1.00 27.590          H  
ATOM   6487  N   ARG A 414       3.577  -9.219  36.670  1.00 14.980          N  
ATOM   6488  CA  ARG A 414       2.148  -9.258  37.030  1.00 14.390          C  
ATOM   6489  C   ARG A 414       1.695  -9.358  38.524  1.00 13.260          C  
ATOM   6490  O   ARG A 414       0.574  -8.928  38.804  1.00 13.190          O  
ATOM   6491  CB  ARG A 414       1.475 -10.400  36.277  1.00 20.380          C  
ATOM   6492  CG  ARG A 414       1.407 -10.219  34.773  1.00 20.380          C  
ATOM   6493  CD  ARG A 414       0.749 -11.373  34.109  1.00 20.380          C  
ATOM   6494  NE  ARG A 414       0.705 -11.209  32.655  1.00 20.380          N  
ATOM   6495  CZ  ARG A 414       0.151 -12.083  31.782  1.00 20.380          C  
ATOM   6496  NH1 ARG A 414      -0.425 -13.189  32.211  1.00 20.380          N  
ATOM   6497  NH2 ARG A 414       0.188 -11.821  30.484  1.00 20.380          N  
ATOM   6498  H   ARG A 414       4.020 -10.115  36.460  1.00 17.980          H  
ATOM   6499  HA  ARG A 414       1.717  -8.335  36.643  1.00 17.270          H  
ATOM   6500 1HB  ARG A 414       1.991 -11.333  36.468  1.00 24.460          H  
ATOM   6501 2HB  ARG A 414       0.454 -10.518  36.638  1.00 24.460          H  
ATOM   6502 1HG  ARG A 414       0.849  -9.315  34.538  1.00 24.460          H  
ATOM   6503 2HG  ARG A 414       2.425 -10.132  34.380  1.00 24.460          H  
ATOM   6504 1HD  ARG A 414       1.313 -12.281  34.336  1.00 24.460          H  
ATOM   6505 2HD  ARG A 414      -0.271 -11.467  34.479  1.00 24.460          H  
ATOM   6506  HE  ARG A 414       1.135 -10.376  32.272  1.00 24.460          H  
ATOM   6507 1HH1 ARG A 414      -0.465 -13.393  33.198  1.00 24.460          H  
ATOM   6508 2HH1 ARG A 414      -0.837 -13.833  31.549  1.00 24.460          H  
ATOM   6509 1HH2 ARG A 414       0.628 -10.975  30.150  1.00 24.460          H  
ATOM   6510 2HH2 ARG A 414      -0.224 -12.466  29.824  1.00 24.460          H  
ATOM   6511  N   PRO A 415       2.432 -10.007  39.461  1.00 12.410          N  
ATOM   6512  CA  PRO A 415       2.124 -10.194  40.880  1.00 11.370          C  
ATOM   6513  C   PRO A 415       2.005  -8.890  41.645  1.00 10.750          C  
ATOM   6514  O   PRO A 415       2.625  -7.888  41.259  1.00 10.800          O  
ATOM   6515  CB  PRO A 415       3.319 -10.995  41.396  1.00 17.050          C  
ATOM   6516  CG  PRO A 415       3.884 -11.638  40.187  1.00 17.050          C  
ATOM   6517  CD  PRO A 415       3.658 -10.655  39.094  1.00 17.050          C  
ATOM   6518  HA  PRO A 415       1.192 -10.778  40.967  1.00 13.640          H  
ATOM   6519 1HB  PRO A 415       4.041 -10.320  41.880  1.00 20.470          H  
ATOM   6520 2HB  PRO A 415       2.994 -11.714  42.164  1.00 20.470          H  
ATOM   6521 1HG  PRO A 415       4.958 -11.854  40.330  1.00 20.470          H  
ATOM   6522 2HG  PRO A 415       3.385 -12.590  39.983  1.00 20.470          H  
ATOM   6523 1HD  PRO A 415       4.436  -9.919  39.097  1.00 20.470          H  
ATOM   6524 2HD  PRO A 415       3.571 -11.226  38.190  1.00 20.470          H  
ATOM   6525  N   VAL A 416       1.275  -8.945  42.769  1.00 10.240          N  
ATOM   6526  CA  VAL A 416       1.045  -7.819  43.691  1.00  9.620          C  
ATOM   6527  C   VAL A 416       2.277  -6.990  44.058  1.00  8.610          C  
ATOM   6528  O   VAL A 416       2.133  -5.842  44.452  1.00  7.550          O  
ATOM   6529  CB  VAL A 416       0.412  -8.319  45.020  1.00 13.720          C  
ATOM   6530  CG1 VAL A 416      -0.944  -8.950  44.752  1.00 13.720          C  
ATOM   6531  CG2 VAL A 416       1.363  -9.336  45.741  1.00 13.720          C  
ATOM   6532  H   VAL A 416       0.820  -9.825  42.973  1.00 12.290          H  
ATOM   6533  HA  VAL A 416       0.323  -7.155  43.223  1.00 11.540          H  
ATOM   6534  HB  VAL A 416       0.250  -7.462  45.671  1.00 16.460          H  
ATOM   6535 1HG1 VAL A 416      -1.390  -9.263  45.697  1.00 16.460          H  
ATOM   6536 2HG1 VAL A 416      -1.593  -8.214  44.273  1.00 16.460          H  
ATOM   6537 3HG1 VAL A 416      -0.839  -9.811  44.105  1.00 16.460          H  
ATOM   6538 1HG2 VAL A 416       0.911  -9.656  46.681  1.00 16.460          H  
ATOM   6539 2HG2 VAL A 416       1.538 -10.206  45.113  1.00 16.460          H  
ATOM   6540 3HG2 VAL A 416       2.305  -8.863  45.959  1.00 16.460          H  
ATOM   6541  N   SER A 417       3.477  -7.531  43.879  1.00  9.090          N  
ATOM   6542  CA  SER A 417       4.706  -6.846  44.239  1.00  8.530          C  
ATOM   6543  C   SER A 417       4.900  -5.526  43.522  1.00  8.210          C  
ATOM   6544  O   SER A 417       5.546  -4.622  44.061  1.00  8.210          O  
ATOM   6545  CB  SER A 417       5.870  -7.736  43.845  1.00 12.170          C  
ATOM   6546  OG  SER A 417       5.940  -7.830  42.456  1.00 12.170          O  
ATOM   6547  H   SER A 417       3.534  -8.464  43.504  1.00 10.910          H  
ATOM   6548  HA  SER A 417       4.697  -6.659  45.305  1.00 10.240          H  
ATOM   6549 1HB  SER A 417       6.802  -7.343  44.243  1.00 14.600          H  
ATOM   6550 2HB  SER A 417       5.723  -8.722  44.248  1.00 14.600          H  
ATOM   6551  HG  SER A 417       6.592  -8.505  42.236  1.00 14.600          H  
ATOM   6552  N   LEU A 418       4.324  -5.385  42.332  1.00  7.970          N  
ATOM   6553  CA  LEU A 418       4.467  -4.151  41.580  1.00  7.670          C  
ATOM   6554  C   LEU A 418       3.173  -3.371  41.432  1.00  7.700          C  
ATOM   6555  O   LEU A 418       3.073  -2.512  40.551  1.00  7.650          O  
ATOM   6556  CB  LEU A 418       5.092  -4.440  40.214  1.00 10.860          C  
ATOM   6557  CG  LEU A 418       6.544  -5.037  40.246  1.00 10.860          C  
ATOM   6558  CD1 LEU A 418       6.928  -5.412  38.840  1.00 10.860          C  
ATOM   6559  CD2 LEU A 418       7.564  -4.020  40.859  1.00 10.860          C  
ATOM   6560  H   LEU A 418       3.811  -6.181  41.925  1.00  9.560          H  
ATOM   6561  HA  LEU A 418       5.138  -3.508  42.122  1.00  9.200          H  
ATOM   6562 1HB  LEU A 418       4.449  -5.153  39.688  1.00 13.030          H  
ATOM   6563 2HB  LEU A 418       5.120  -3.518  39.639  1.00 13.030          H  
ATOM   6564  HG  LEU A 418       6.545  -5.944  40.841  1.00 13.030          H  
ATOM   6565 1HD1 LEU A 418       7.918  -5.864  38.834  1.00 13.030          H  
ATOM   6566 2HD1 LEU A 418       6.196  -6.127  38.475  1.00 13.030          H  
ATOM   6567 3HD1 LEU A 418       6.925  -4.529  38.204  1.00 13.030          H  
ATOM   6568 1HD2 LEU A 418       8.558  -4.463  40.860  1.00 13.030          H  
ATOM   6569 2HD2 LEU A 418       7.577  -3.106  40.265  1.00 13.030          H  
ATOM   6570 3HD2 LEU A 418       7.296  -3.778  41.881  1.00 13.030          H  
ATOM   6571  N   HIS A 419       2.198  -3.608  42.310  1.00  7.790          N  
ATOM   6572  CA  HIS A 419       0.922  -2.911  42.185  1.00  7.880          C  
ATOM   6573  C   HIS A 419       0.475  -2.131  43.422  1.00  7.330          C  
ATOM   6574  O   HIS A 419      -0.559  -2.460  44.014  1.00  7.140          O  
ATOM   6575  CB  HIS A 419      -0.211  -3.877  41.832  1.00 11.000          C  
ATOM   6576  CG  HIS A 419      -0.042  -4.610  40.553  1.00 11.000          C  
ATOM   6577  ND1 HIS A 419      -0.139  -4.010  39.312  1.00 11.000          N  
ATOM   6578  CD2 HIS A 419       0.168  -5.907  40.325  1.00 11.000          C  
ATOM   6579  CE1 HIS A 419       0.031  -4.937  38.381  1.00 11.000          C  
ATOM   6580  NE2 HIS A 419       0.208  -6.092  38.989  1.00 11.000          N  
ATOM   6581  H   HIS A 419       2.325  -4.319  43.038  1.00  9.350          H  
ATOM   6582  HA  HIS A 419       0.992  -2.196  41.370  1.00  9.460          H  
ATOM   6583 1HB  HIS A 419      -0.304  -4.619  42.629  1.00 13.200          H  
ATOM   6584 2HB  HIS A 419      -1.153  -3.332  41.784  1.00 13.200          H  
ATOM   6585  HD2 HIS A 419       0.274  -6.679  41.056  1.00 13.200          H  
ATOM   6586  HE1 HIS A 419       0.012  -4.778  37.303  1.00 13.200          H  
ATOM   6587  HE2 HIS A 419       0.352  -7.030  38.588  1.00 13.200          H  
ATOM   6588  N   PRO A 420       1.201  -1.077  43.820  1.00  7.150          N  
ATOM   6589  CA  PRO A 420       2.493  -0.530  43.389  1.00  7.680          C  
ATOM   6590  C   PRO A 420       3.691  -1.237  44.030  1.00  7.680          C  
ATOM   6591  O   PRO A 420       3.500  -1.990  44.990  1.00  8.050          O  
ATOM   6592  CB  PRO A 420       2.335   0.934  43.812  1.00 11.520          C  
ATOM   6593  CG  PRO A 420       1.516   0.860  45.094  1.00 11.520          C  
ATOM   6594  CD  PRO A 420       0.551  -0.272  44.868  1.00 11.520          C  
ATOM   6595  HA  PRO A 420       2.559  -0.594  42.288  1.00  9.220          H  
ATOM   6596 1HB  PRO A 420       3.310   1.418  43.922  1.00 13.820          H  
ATOM   6597 2HB  PRO A 420       1.811   1.483  43.019  1.00 13.820          H  
ATOM   6598 1HG  PRO A 420       2.132   0.692  45.980  1.00 13.820          H  
ATOM   6599 2HG  PRO A 420       0.994   1.817  45.255  1.00 13.820          H  
ATOM   6600 1HD  PRO A 420       0.457  -0.863  45.788  1.00 13.820          H  
ATOM   6601 2HD  PRO A 420      -0.423   0.100  44.514  1.00 13.820          H  
ATOM   6602  N   MET A 421       4.920  -0.898  43.572  1.00  7.460          N  
ATOM   6603  CA  MET A 421       6.192  -1.417  44.128  1.00  7.690          C  
ATOM   6604  C   MET A 421       6.291  -1.585  45.656  1.00  7.390          C  
ATOM   6605  O   MET A 421       6.886  -2.576  46.097  1.00  7.370          O  
ATOM   6606  CB  MET A 421       7.416  -0.685  43.584  1.00 10.670          C  
ATOM   6607  CG  MET A 421       8.748  -1.311  44.091  1.00 10.670          C  
ATOM   6608  SD  MET A 421      10.229  -0.595  43.368  1.00 10.670          S  
ATOM   6609  CE  MET A 421      10.240  -1.360  41.742  1.00 10.670          C  
ATOM   6610  H   MET A 421       4.974  -0.276  42.773  1.00  8.950          H  
ATOM   6611  HA  MET A 421       6.307  -2.417  43.733  1.00  9.230          H  
ATOM   6612 1HB  MET A 421       7.403  -0.735  42.499  1.00 12.810          H  
ATOM   6613 2HB  MET A 421       7.406   0.359  43.861  1.00 12.810          H  
ATOM   6614 1HG  MET A 421       8.819  -1.176  45.165  1.00 12.810          H  
ATOM   6615 2HG  MET A 421       8.747  -2.387  43.893  1.00 12.810          H  
ATOM   6616 1HE  MET A 421      11.102  -1.005  41.183  1.00 12.810          H  
ATOM   6617 2HE  MET A 421      10.295  -2.444  41.852  1.00 12.810          H  
ATOM   6618 3HE  MET A 421       9.335  -1.097  41.202  1.00 12.810          H  
ATOM   6619  N   PRO A 422       5.803  -0.663  46.517  1.00  7.350          N  
ATOM   6620  CA  PRO A 422       5.846  -0.806  47.955  1.00  7.350          C  
ATOM   6621  C   PRO A 422       5.343  -2.181  48.417  1.00  7.410          C  
ATOM   6622  O   PRO A 422       5.726  -2.630  49.496  1.00  7.540          O  
ATOM   6623  CB  PRO A 422       4.991   0.363  48.436  1.00 11.020          C  
ATOM   6624  CG  PRO A 422       5.223   1.420  47.377  1.00 11.020          C  
ATOM   6625  CD  PRO A 422       5.311   0.662  46.085  1.00 11.020          C  
ATOM   6626  HA  PRO A 422       6.877  -0.643  48.275  1.00  8.820          H  
ATOM   6627 1HB  PRO A 422       3.938   0.053  48.511  1.00 13.230          H  
ATOM   6628 2HB  PRO A 422       5.310   0.677  49.445  1.00 13.230          H  
ATOM   6629 1HG  PRO A 422       4.397   2.151  47.384  1.00 13.230          H  
ATOM   6630 2HG  PRO A 422       6.142   1.983  47.603  1.00 13.230          H  
ATOM   6631 1HD  PRO A 422       4.340   0.607  45.728  1.00 13.230          H  
ATOM   6632 2HD  PRO A 422       5.990   1.154  45.396  1.00 13.230          H  
ATOM   6633  N   ARG A 423       4.451  -2.839  47.666  1.00  7.510          N  
ATOM   6634  CA  ARG A 423       3.995  -4.144  48.112  1.00  7.880          C  
ATOM   6635  C   ARG A 423       5.198  -5.116  48.062  1.00  8.040          C  
ATOM   6636  O   ARG A 423       5.361  -5.966  48.947  1.00  8.430          O  
ATOM   6637  CB  ARG A 423       2.834  -4.617  47.264  1.00 10.880          C  
ATOM   6638  CG  ARG A 423       1.532  -3.787  47.464  1.00 10.880          C  
ATOM   6639  CD  ARG A 423       0.378  -4.316  46.657  1.00 10.880          C  
ATOM   6640  NE  ARG A 423      -0.773  -3.410  46.633  1.00 10.880          N  
ATOM   6641  CZ  ARG A 423      -1.737  -3.273  47.571  1.00 10.880          C  
ATOM   6642  NH1 ARG A 423      -1.718  -3.978  48.674  1.00 10.880          N  
ATOM   6643  NH2 ARG A 423      -2.716  -2.410  47.366  1.00 10.880          N  
ATOM   6644  H   ARG A 423       4.105  -2.481  46.767  1.00  9.010          H  
ATOM   6645  HA  ARG A 423       3.651  -4.060  49.139  1.00  9.460          H  
ATOM   6646 1HB  ARG A 423       3.119  -4.514  46.222  1.00 13.060          H  
ATOM   6647 2HB  ARG A 423       2.620  -5.671  47.454  1.00 13.060          H  
ATOM   6648 1HG  ARG A 423       1.260  -3.787  48.514  1.00 13.060          H  
ATOM   6649 2HG  ARG A 423       1.720  -2.761  47.136  1.00 13.060          H  
ATOM   6650 1HD  ARG A 423       0.700  -4.420  45.638  1.00 13.060          H  
ATOM   6651 2HD  ARG A 423       0.060  -5.285  47.031  1.00 13.060          H  
ATOM   6652  HE  ARG A 423      -0.852  -2.838  45.775  1.00 13.060          H  
ATOM   6653 1HH1 ARG A 423      -0.978  -4.639  48.838  1.00 13.060          H  
ATOM   6654 2HH1 ARG A 423      -2.448  -3.863  49.363  1.00 13.060          H  
ATOM   6655 1HH2 ARG A 423      -2.738  -1.863  46.513  1.00 13.060          H  
ATOM   6656 2HH2 ARG A 423      -3.445  -2.295  48.052  1.00 13.060          H  
ATOM   6657  N   GLY A 424       6.055  -4.986  47.030  1.00  7.880          N  
ATOM   6658  CA  GLY A 424       7.254  -5.795  46.904  1.00  8.010          C  
ATOM   6659  C   GLY A 424       8.176  -5.455  48.058  1.00  7.730          C  
ATOM   6660  O   GLY A 424       8.829  -6.329  48.633  1.00  7.980          O  
ATOM   6661  H   GLY A 424       5.907  -4.284  46.300  1.00  9.460          H  
ATOM   6662 1HA  GLY A 424       7.010  -6.850  46.907  1.00  9.610          H  
ATOM   6663 2HA  GLY A 424       7.738  -5.565  45.954  1.00  9.610          H  
ATOM   6664  N   CYS A 425       8.191  -4.170  48.419  1.00  7.350          N  
ATOM   6665  CA  CYS A 425       9.037  -3.706  49.513  1.00  7.310          C  
ATOM   6666  C   CYS A 425       8.575  -4.327  50.842  1.00  7.710          C  
ATOM   6667  O   CYS A 425       9.397  -4.579  51.726  1.00  7.980          O  
ATOM   6668  CB  CYS A 425       9.039  -2.190  49.612  1.00 10.250          C  
ATOM   6669  SG  CYS A 425       9.800  -1.382  48.167  1.00 10.250          S  
ATOM   6670  H   CYS A 425       7.626  -3.529  47.849  1.00  8.820          H  
ATOM   6671  HA  CYS A 425      10.060  -4.028  49.316  1.00  8.770          H  
ATOM   6672 1HB  CYS A 425       8.045  -1.823  49.754  1.00 12.300          H  
ATOM   6673 2HB  CYS A 425       9.617  -1.899  50.495  1.00 12.300          H  
ATOM   6674  HG  CYS A 425       8.955  -1.889  47.270  1.00 12.300          H  
ATOM   6675  N   LEU A 426       7.273  -4.605  50.991  1.00  7.930          N  
ATOM   6676  CA  LEU A 426       6.809  -5.265  52.207  1.00  8.530          C  
ATOM   6677  C   LEU A 426       7.455  -6.641  52.282  1.00  9.200          C  
ATOM   6678  O   LEU A 426       7.881  -7.079  53.350  1.00  9.760          O  
ATOM   6679  CB  LEU A 426       5.282  -5.443  52.232  1.00 11.700          C  
ATOM   6680  CG  LEU A 426       4.410  -4.179  52.374  1.00 11.700          C  
ATOM   6681  CD1 LEU A 426       2.969  -4.586  52.142  1.00 11.700          C  
ATOM   6682  CD2 LEU A 426       4.575  -3.556  53.779  1.00 11.700          C  
ATOM   6683  H   LEU A 426       6.613  -4.318  50.263  1.00  9.520          H  
ATOM   6684  HA  LEU A 426       7.130  -4.688  53.069  1.00 10.240          H  
ATOM   6685 1HB  LEU A 426       4.984  -5.939  51.318  1.00 14.040          H  
ATOM   6686 2HB  LEU A 426       5.032  -6.111  53.060  1.00 14.040          H  
ATOM   6687  HG  LEU A 426       4.693  -3.449  51.621  1.00 14.040          H  
ATOM   6688 1HD1 LEU A 426       2.323  -3.714  52.223  1.00 14.040          H  
ATOM   6689 2HD1 LEU A 426       2.868  -5.019  51.150  1.00 14.040          H  
ATOM   6690 3HD1 LEU A 426       2.689  -5.315  52.876  1.00 14.040          H  
ATOM   6691 1HD2 LEU A 426       3.938  -2.676  53.858  1.00 14.040          H  
ATOM   6692 2HD2 LEU A 426       4.290  -4.272  54.533  1.00 14.040          H  
ATOM   6693 3HD2 LEU A 426       5.608  -3.260  53.943  1.00 14.040          H  
ATOM   6694  N   ALA A 427       7.603  -7.328  51.144  1.00  9.280          N  
ATOM   6695  CA  ALA A 427       8.267  -8.633  51.210  1.00  9.990          C  
ATOM   6696  C   ALA A 427       9.666  -8.471  51.778  1.00  9.910          C  
ATOM   6697  O   ALA A 427      10.099  -9.261  52.620  1.00 10.600          O  
ATOM   6698  CB  ALA A 427       8.385  -9.273  49.831  1.00 13.700          C  
ATOM   6699  H   ALA A 427       7.211  -6.949  50.271  1.00 11.140          H  
ATOM   6700  HA  ALA A 427       7.700  -9.274  51.877  1.00 11.990          H  
ATOM   6701 1HB  ALA A 427       8.872 -10.243  49.925  1.00 16.440          H  
ATOM   6702 2HB  ALA A 427       7.423  -9.400  49.398  1.00 16.440          H  
ATOM   6703 3HB  ALA A 427       8.975  -8.643  49.184  1.00 16.440          H  
ATOM   6704  N   SER A 428      10.335  -7.402  51.340  1.00  9.140          N  
ATOM   6705  CA  SER A 428      11.690  -7.086  51.757  1.00  9.090          C  
ATOM   6706  C   SER A 428      11.858  -6.651  53.226  1.00  9.560          C  
ATOM   6707  O   SER A 428      12.824  -7.038  53.901  1.00 10.090          O  
ATOM   6708  CB  SER A 428      12.264  -6.011  50.859  1.00 12.750          C  
ATOM   6709  OG  SER A 428      12.412  -6.470  49.538  1.00 12.750          O  
ATOM   6710  H   SER A 428       9.892  -6.841  50.602  1.00 10.970          H  
ATOM   6711  HA  SER A 428      12.261  -7.968  51.597  1.00 10.910          H  
ATOM   6712 1HB  SER A 428      11.632  -5.140  50.867  1.00 15.300          H  
ATOM   6713 2HB  SER A 428      13.231  -5.706  51.247  1.00 15.300          H  
ATOM   6714  HG  SER A 428      12.750  -5.701  49.030  1.00 15.300          H  
ATOM   6715  N   GLU A 429      10.930  -5.837  53.728  1.00  9.470          N  
ATOM   6716  CA  GLU A 429      11.048  -5.307  55.089  1.00 10.060          C  
ATOM   6717  C   GLU A 429      10.132  -5.909  56.177  1.00 10.880          C  
ATOM   6718  O   GLU A 429      10.507  -5.913  57.350  1.00 11.650          O  
ATOM   6719  CB  GLU A 429      10.821  -3.791  55.056  1.00 13.850          C  
ATOM   6720  CG  GLU A 429      11.856  -3.005  54.230  1.00 13.850          C  
ATOM   6721  CD  GLU A 429      11.636  -1.499  54.269  1.00 13.850          C  
ATOM   6722  OE1 GLU A 429      10.718  -1.067  54.924  1.00 13.850          O  
ATOM   6723  OE2 GLU A 429      12.391  -0.784  53.640  1.00 13.850          O  
ATOM   6724  H   GLU A 429      10.183  -5.513  53.107  1.00 11.360          H  
ATOM   6725  HA  GLU A 429      12.072  -5.478  55.413  1.00 12.070          H  
ATOM   6726 1HB  GLU A 429       9.839  -3.592  54.623  1.00 16.620          H  
ATOM   6727 2HB  GLU A 429      10.816  -3.401  56.074  1.00 16.620          H  
ATOM   6728 1HG  GLU A 429      12.856  -3.233  54.599  1.00 16.620          H  
ATOM   6729 2HG  GLU A 429      11.797  -3.345  53.194  1.00 16.620          H  
ATOM   6730  N   SER A 430       8.933  -6.389  55.824  1.00 10.840          N  
ATOM   6731  CA  SER A 430       7.951  -6.858  56.806  1.00 11.680          C  
ATOM   6732  C   SER A 430       8.015  -8.357  57.094  1.00 12.260          C  
ATOM   6733  O   SER A 430       7.218  -8.872  57.882  1.00 12.310          O  
ATOM   6734  CB  SER A 430       6.535  -6.497  56.366  1.00 16.020          C  
ATOM   6735  OG  SER A 430       6.353  -5.103  56.313  1.00 16.020          O  
ATOM   6736  H   SER A 430       8.647  -6.425  54.852  1.00 13.010          H  
ATOM   6737  HA  SER A 430       8.146  -6.335  57.742  1.00 14.020          H  
ATOM   6738 1HB  SER A 430       6.332  -6.929  55.388  1.00 19.220          H  
ATOM   6739 2HB  SER A 430       5.819  -6.928  57.064  1.00 19.220          H  
ATOM   6740  HG  SER A 430       5.414  -4.967  56.160  1.00 19.220          H  
ATOM   6741  N   SER A 431       8.932  -9.061  56.440  1.00 12.890          N  
ATOM   6742  CA  SER A 431       9.068 -10.504  56.626  1.00 13.520          C  
ATOM   6743  C   SER A 431      10.394 -10.881  57.260  1.00 14.590          C  
ATOM   6744  O   SER A 431      11.469 -10.750  56.658  1.00 14.770          O  
ATOM   6745  CB  SER A 431       8.886 -11.240  55.314  1.00 18.680          C  
ATOM   6746  OG  SER A 431       9.136 -12.620  55.473  1.00 18.680          O  
ATOM   6747  H   SER A 431       9.549  -8.556  55.816  1.00 15.470          H  
ATOM   6748  HA  SER A 431       8.279 -10.839  57.303  1.00 16.220          H  
ATOM   6749 1HB  SER A 431       7.865 -11.096  54.961  1.00 22.410          H  
ATOM   6750 2HB  SER A 431       9.553 -10.828  54.560  1.00 22.410          H  
ATOM   6751  HG  SER A 431       8.637 -13.074  54.743  1.00 22.410          H  
ATOM   6752  N   GLU A 432      10.333 -11.432  58.474  1.00 15.350          N  
ATOM   6753  CA  GLU A 432      11.556 -11.766  59.187  1.00 16.430          C  
ATOM   6754  C   GLU A 432      12.433 -12.702  58.374  1.00 16.240          C  
ATOM   6755  O   GLU A 432      13.656 -12.569  58.405  1.00 16.900          O  
ATOM   6756  CB  GLU A 432      11.237 -12.417  60.538  1.00 22.570          C  
ATOM   6757  CG  GLU A 432      10.581 -11.488  61.560  1.00 22.570          C  
ATOM   6758  CD  GLU A 432       9.092 -11.349  61.383  1.00 22.570          C  
ATOM   6759  OE1 GLU A 432       8.570 -11.877  60.419  1.00 22.570          O  
ATOM   6760  OE2 GLU A 432       8.475 -10.728  62.213  1.00 22.570          O  
ATOM   6761  H   GLU A 432       9.423 -11.561  58.934  1.00 18.420          H  
ATOM   6762  HA  GLU A 432      12.112 -10.845  59.367  1.00 19.720          H  
ATOM   6763 1HB  GLU A 432      10.579 -13.272  60.383  1.00 27.080          H  
ATOM   6764 2HB  GLU A 432      12.160 -12.796  60.979  1.00 27.080          H  
ATOM   6765 1HG  GLU A 432      10.780 -11.872  62.561  1.00 27.080          H  
ATOM   6766 2HG  GLU A 432      11.041 -10.505  61.482  1.00 27.080          H  
ATOM   6767  N   GLY A 433      11.820 -13.631  57.633  1.00 15.400          N  
ATOM   6768  CA  GLY A 433      12.571 -14.576  56.813  1.00 15.300          C  
ATOM   6769  C   GLY A 433      13.409 -13.872  55.742  1.00 15.430          C  
ATOM   6770  O   GLY A 433      14.525 -14.297  55.413  1.00 16.000          O  
ATOM   6771  H   GLY A 433      10.808 -13.685  57.665  1.00 18.480          H  
ATOM   6772 1HA  GLY A 433      13.215 -15.165  57.458  1.00 18.360          H  
ATOM   6773 2HA  GLY A 433      11.875 -15.268  56.338  1.00 18.360          H  
ATOM   6774  N   HIS A 434      12.880 -12.778  55.187  1.00 15.020          N  
ATOM   6775  CA  HIS A 434      13.597 -12.040  54.165  1.00 15.150          C  
ATOM   6776  C   HIS A 434      14.834 -11.438  54.786  1.00 16.260          C  
ATOM   6777  O   HIS A 434      15.942 -11.528  54.275  1.00 16.950          O  
ATOM   6778  CB  HIS A 434      12.783 -10.899  53.582  1.00 21.160          C  
ATOM   6779  CG  HIS A 434      13.518 -10.158  52.515  1.00 21.160          C  
ATOM   6780  ND1 HIS A 434      13.384 -10.434  51.172  1.00 21.160          N  
ATOM   6781  CD2 HIS A 434      14.436  -9.174  52.615  1.00 21.160          C  
ATOM   6782  CE1 HIS A 434      14.162  -9.610  50.486  1.00 21.160          C  
ATOM   6783  NE2 HIS A 434      14.815  -8.830  51.346  1.00 21.160          N  
ATOM   6784  H   HIS A 434      11.980 -12.411  55.502  1.00 18.020          H  
ATOM   6785  HA  HIS A 434      13.877 -12.706  53.364  1.00 18.180          H  
ATOM   6786 1HB  HIS A 434      11.855 -11.285  53.158  1.00 25.390          H  
ATOM   6787 2HB  HIS A 434      12.512 -10.187  54.361  1.00 25.390          H  
ATOM   6788  HD1 HIS A 434      12.600 -10.903  50.763  1.00 25.390          H  
ATOM   6789  HD2 HIS A 434      14.858  -8.662  53.475  1.00 25.390          H  
ATOM   6790  HE1 HIS A 434      14.184  -9.641  49.410  1.00 25.390          H  
ATOM   6791  N   VAL A 435      14.616 -10.773  55.904  1.00 16.520          N  
ATOM   6792  CA  VAL A 435      15.675 -10.076  56.602  1.00 17.590          C  
ATOM   6793  C   VAL A 435      16.753 -11.061  57.091  1.00 18.590          C  
ATOM   6794  O   VAL A 435      17.952 -10.761  57.054  1.00 19.120          O  
ATOM   6795  CB  VAL A 435      15.062  -9.263  57.765  1.00 24.200          C  
ATOM   6796  CG1 VAL A 435      16.161  -8.649  58.643  1.00 24.200          C  
ATOM   6797  CG2 VAL A 435      14.129  -8.161  57.166  1.00 24.200          C  
ATOM   6798  H   VAL A 435      13.652 -10.757  56.263  1.00 19.820          H  
ATOM   6799  HA  VAL A 435      16.135  -9.377  55.903  1.00 21.110          H  
ATOM   6800  HB  VAL A 435      14.471  -9.931  58.395  1.00 29.040          H  
ATOM   6801 1HG1 VAL A 435      15.702  -8.089  59.456  1.00 29.040          H  
ATOM   6802 2HG1 VAL A 435      16.790  -9.433  59.064  1.00 29.040          H  
ATOM   6803 3HG1 VAL A 435      16.775  -7.979  58.042  1.00 29.040          H  
ATOM   6804 1HG2 VAL A 435      13.668  -7.587  57.971  1.00 29.040          H  
ATOM   6805 2HG2 VAL A 435      14.710  -7.499  56.540  1.00 29.040          H  
ATOM   6806 3HG2 VAL A 435      13.340  -8.621  56.562  1.00 29.040          H  
ATOM   6807  N   THR A 436      16.297 -12.200  57.610  1.00 18.900          N  
ATOM   6808  CA  THR A 436      17.105 -13.278  58.166  1.00 19.900          C  
ATOM   6809  C   THR A 436      18.044 -14.018  57.186  1.00 19.700          C  
ATOM   6810  O   THR A 436      19.190 -14.306  57.552  1.00 19.900          O  
ATOM   6811  CB  THR A 436      16.176 -14.290  58.872  1.00 27.460          C  
ATOM   6812  OG1 THR A 436      15.486 -13.642  59.947  1.00 27.460          O  
ATOM   6813  CG2 THR A 436      16.959 -15.400  59.426  1.00 27.460          C  
ATOM   6814  H   THR A 436      15.291 -12.334  57.622  1.00 22.680          H  
ATOM   6815  HA  THR A 436      17.735 -12.834  58.934  1.00 23.880          H  
ATOM   6816  HB  THR A 436      15.451 -14.668  58.164  1.00 32.950          H  
ATOM   6817  HG1 THR A 436      14.868 -12.987  59.568  1.00 32.950          H  
ATOM   6818 1HG2 THR A 436      16.306 -16.097  59.935  1.00 32.950          H  
ATOM   6819 2HG2 THR A 436      17.453 -15.895  58.629  1.00 32.950          H  
ATOM   6820 3HG2 THR A 436      17.689 -15.009  60.129  1.00 32.950          H  
ATOM   6821  N   GLY A 437      17.579 -14.362  55.975  1.00 19.400          N  
ATOM   6822  CA  GLY A 437      18.423 -15.113  55.031  1.00 19.380          C  
ATOM   6823  C   GLY A 437      19.529 -14.266  54.371  1.00 19.780          C  
ATOM   6824  O   GLY A 437      19.587 -13.045  54.527  1.00 19.980          O  
ATOM   6825  H   GLY A 437      16.606 -14.149  55.727  1.00 23.280          H  
ATOM   6826 1HA  GLY A 437      18.877 -15.961  55.544  1.00 23.260          H  
ATOM   6827 2HA  GLY A 437      17.789 -15.533  54.250  1.00 23.260          H  
ATOM   6828  N   SER A 438      20.443 -14.932  53.642  1.00 19.950          N  
ATOM   6829  CA  SER A 438      21.557 -14.234  52.979  1.00 20.350          C  
ATOM   6830  C   SER A 438      21.099 -13.640  51.668  1.00 19.550          C  
ATOM   6831  O   SER A 438      20.044 -14.019  51.162  1.00 18.750          O  
ATOM   6832  CB  SER A 438      22.703 -15.176  52.707  1.00 28.330          C  
ATOM   6833  OG  SER A 438      22.376 -16.086  51.694  1.00 28.330          O  
ATOM   6834  H   SER A 438      20.360 -15.951  53.522  1.00 23.940          H  
ATOM   6835  HA  SER A 438      21.903 -13.427  53.628  1.00 24.420          H  
ATOM   6836 1HB  SER A 438      23.582 -14.605  52.425  1.00 34.000          H  
ATOM   6837 2HB  SER A 438      22.946 -15.720  53.619  1.00 34.000          H  
ATOM   6838  HG  SER A 438      23.078 -16.746  51.702  1.00 34.000          H  
ATOM   6839  N   GLU A 439      21.898 -12.756  51.067  1.00 19.830          N  
ATOM   6840  CA  GLU A 439      21.437 -12.167  49.821  1.00 19.150          C  
ATOM   6841  C   GLU A 439      21.362 -13.172  48.684  1.00 19.010          C  
ATOM   6842  O   GLU A 439      20.413 -13.127  47.906  1.00 18.350          O  
ATOM   6843  CB  GLU A 439      22.313 -10.988  49.433  1.00 27.080          C  
ATOM   6844  CG  GLU A 439      22.190  -9.792  50.366  1.00 27.080          C  
ATOM   6845  CD  GLU A 439      20.801  -9.239  50.443  1.00 27.080          C  
ATOM   6846  OE1 GLU A 439      20.190  -9.039  49.424  1.00 27.080          O  
ATOM   6847  OE2 GLU A 439      20.349  -8.999  51.538  1.00 27.080          O  
ATOM   6848  H   GLU A 439      22.778 -12.479  51.483  1.00 23.800          H  
ATOM   6849  HA  GLU A 439      20.430 -11.789  49.982  1.00 22.980          H  
ATOM   6850 1HB  GLU A 439      23.334 -11.298  49.453  1.00 32.500          H  
ATOM   6851 2HB  GLU A 439      22.085 -10.664  48.415  1.00 32.500          H  
ATOM   6852 1HG  GLU A 439      22.511 -10.083  51.362  1.00 32.500          H  
ATOM   6853 2HG  GLU A 439      22.866  -9.009  50.010  1.00 32.500          H  
ATOM   6854  N   ALA A 440      22.324 -14.098  48.576  1.00 19.750          N  
ATOM   6855  CA  ALA A 440      22.233 -15.087  47.504  1.00 19.790          C  
ATOM   6856  C   ALA A 440      20.984 -15.945  47.666  1.00 19.070          C  
ATOM   6857  O   ALA A 440      20.321 -16.272  46.676  1.00 18.730          O  
ATOM   6858  CB  ALA A 440      23.448 -15.980  47.492  1.00 27.690          C  
ATOM   6859  H   ALA A 440      23.134 -14.090  49.198  1.00 23.700          H  
ATOM   6860  HA  ALA A 440      22.166 -14.555  46.555  1.00 23.750          H  
ATOM   6861 1HB  ALA A 440      23.351 -16.692  46.683  1.00 33.230          H  
ATOM   6862 2HB  ALA A 440      24.337 -15.376  47.348  1.00 33.230          H  
ATOM   6863 3HB  ALA A 440      23.515 -16.512  48.434  1.00 33.230          H  
ATOM   6864  N   GLU A 441      20.655 -16.312  48.912  1.00 18.910          N  
ATOM   6865  CA  GLU A 441      19.475 -17.130  49.171  1.00 18.250          C  
ATOM   6866  C   GLU A 441      18.216 -16.372  48.773  1.00 17.240          C  
ATOM   6867  O   GLU A 441      17.293 -16.927  48.166  1.00 16.640          O  
ATOM   6868  CB  GLU A 441      19.438 -17.506  50.657  1.00 25.810          C  
ATOM   6869  CG  GLU A 441      20.530 -18.503  51.073  1.00 25.810          C  
ATOM   6870  CD  GLU A 441      20.702 -18.640  52.575  1.00 25.810          C  
ATOM   6871  OE1 GLU A 441      20.119 -17.847  53.308  1.00 25.810          O  
ATOM   6872  OE2 GLU A 441      21.476 -19.477  52.985  1.00 25.810          O  
ATOM   6873  H   GLU A 441      21.250 -16.041  49.700  1.00 22.690          H  
ATOM   6874  HA  GLU A 441      19.538 -18.038  48.572  1.00 21.900          H  
ATOM   6875 1HB  GLU A 441      19.552 -16.605  51.258  1.00 30.980          H  
ATOM   6876 2HB  GLU A 441      18.468 -17.940  50.900  1.00 30.980          H  
ATOM   6877 1HG  GLU A 441      20.265 -19.479  50.670  1.00 30.980          H  
ATOM   6878 2HG  GLU A 441      21.471 -18.210  50.620  1.00 30.980          H  
ATOM   6879  N   LEU A 442      18.189 -15.083  49.078  1.00 17.120          N  
ATOM   6880  CA  LEU A 442      17.049 -14.289  48.715  1.00 16.270          C  
ATOM   6881  C   LEU A 442      16.961 -14.173  47.210  1.00 15.800          C  
ATOM   6882  O   LEU A 442      15.891 -14.348  46.652  1.00 15.140          O  
ATOM   6883  CB  LEU A 442      17.163 -12.913  49.338  1.00 23.120          C  
ATOM   6884  CG  LEU A 442      17.094 -12.866  50.857  1.00 23.120          C  
ATOM   6885  CD1 LEU A 442      17.447 -11.464  51.305  1.00 23.120          C  
ATOM   6886  CD2 LEU A 442      15.750 -13.272  51.349  1.00 23.120          C  
ATOM   6887  H   LEU A 442      18.951 -14.675  49.631  1.00 20.540          H  
ATOM   6888  HA  LEU A 442      16.150 -14.788  49.056  1.00 19.520          H  
ATOM   6889 1HB  LEU A 442      18.102 -12.459  49.025  1.00 27.740          H  
ATOM   6890 2HB  LEU A 442      16.345 -12.315  48.963  1.00 27.740          H  
ATOM   6891  HG  LEU A 442      17.804 -13.542  51.270  1.00 27.740          H  
ATOM   6892 1HD1 LEU A 442      17.435 -11.415  52.387  1.00 27.740          H  
ATOM   6893 2HD1 LEU A 442      18.438 -11.205  50.956  1.00 27.740          H  
ATOM   6894 3HD1 LEU A 442      16.740 -10.763  50.905  1.00 27.740          H  
ATOM   6895 1HD2 LEU A 442      15.784 -13.224  52.427  1.00 27.740          H  
ATOM   6896 2HD2 LEU A 442      15.000 -12.599  50.965  1.00 27.740          H  
ATOM   6897 3HD2 LEU A 442      15.510 -14.282  51.058  1.00 27.740          H  
ATOM   6898  N   GLN A 443      18.087 -14.017  46.515  1.00 16.220          N  
ATOM   6899  CA  GLN A 443      18.029 -13.930  45.059  1.00 15.670          C  
ATOM   6900  C   GLN A 443      17.442 -15.193  44.447  1.00 15.370          C  
ATOM   6901  O   GLN A 443      16.641 -15.128  43.514  1.00 14.800          O  
ATOM   6902  CB  GLN A 443      19.396 -13.632  44.497  1.00 22.160          C  
ATOM   6903  CG  GLN A 443      19.813 -12.257  44.771  1.00 22.160          C  
ATOM   6904  CD  GLN A 443      21.131 -11.948  44.305  1.00 22.160          C  
ATOM   6905  OE1 GLN A 443      22.066 -12.763  44.430  1.00 22.160          O  
ATOM   6906  NE2 GLN A 443      21.244 -10.756  43.734  1.00 22.160          N  
ATOM   6907  H   GLN A 443      18.974 -13.878  47.008  1.00 19.460          H  
ATOM   6908  HA  GLN A 443      17.372 -13.103  44.794  1.00 18.800          H  
ATOM   6909 1HB  GLN A 443      20.121 -14.302  44.955  1.00 26.590          H  
ATOM   6910 2HB  GLN A 443      19.410 -13.799  43.451  1.00 26.590          H  
ATOM   6911 1HG  GLN A 443      19.133 -11.614  44.257  1.00 26.590          H  
ATOM   6912 2HG  GLN A 443      19.771 -12.069  45.830  1.00 26.590          H  
ATOM   6913 1HE2 GLN A 443      22.118 -10.450  43.369  1.00 26.590          H  
ATOM   6914 2HE2 GLN A 443      20.416 -10.137  43.666  1.00 26.590          H  
ATOM   6915  N   GLU A 444      17.770 -16.354  45.001  1.00 15.810          N  
ATOM   6916  CA  GLU A 444      17.161 -17.575  44.498  1.00 15.610          C  
ATOM   6917  C   GLU A 444      15.630 -17.469  44.547  1.00 14.880          C  
ATOM   6918  O   GLU A 444      14.940 -17.967  43.653  1.00 14.480          O  
ATOM   6919  CB  GLU A 444      17.585 -18.807  45.310  1.00 21.930          C  
ATOM   6920  CG  GLU A 444      16.989 -20.125  44.787  1.00 21.930          C  
ATOM   6921  CD  GLU A 444      17.436 -21.350  45.541  1.00 21.930          C  
ATOM   6922  OE1 GLU A 444      18.398 -21.286  46.265  1.00 21.930          O  
ATOM   6923  OE2 GLU A 444      16.762 -22.347  45.434  1.00 21.930          O  
ATOM   6924  H   GLU A 444      18.495 -16.381  45.732  1.00 18.970          H  
ATOM   6925  HA  GLU A 444      17.467 -17.717  43.461  1.00 18.730          H  
ATOM   6926 1HB  GLU A 444      18.663 -18.891  45.327  1.00 26.320          H  
ATOM   6927 2HB  GLU A 444      17.254 -18.688  46.338  1.00 26.320          H  
ATOM   6928 1HG  GLU A 444      15.905 -20.071  44.856  1.00 26.320          H  
ATOM   6929 2HG  GLU A 444      17.252 -20.234  43.733  1.00 26.320          H  
ATOM   6930  N   LYS A 445      15.096 -16.829  45.601  1.00 14.770          N  
ATOM   6931  CA  LYS A 445      13.654 -16.758  45.793  1.00 14.170          C  
ATOM   6932  C   LYS A 445      12.878 -15.480  45.372  1.00 13.430          C  
ATOM   6933  O   LYS A 445      11.722 -15.580  44.973  1.00 12.840          O  
ATOM   6934  CB  LYS A 445      13.374 -16.926  47.280  1.00 20.080          C  
ATOM   6935  CG  LYS A 445      13.907 -18.189  47.933  1.00 20.080          C  
ATOM   6936  CD  LYS A 445      13.318 -19.431  47.366  1.00 20.080          C  
ATOM   6937  CE  LYS A 445      13.780 -20.623  48.144  1.00 20.080          C  
ATOM   6938  NZ  LYS A 445      13.209 -21.874  47.646  1.00 20.080          N  
ATOM   6939  H   LYS A 445      15.727 -16.446  46.319  1.00 17.720          H  
ATOM   6940  HA  LYS A 445      13.222 -17.580  45.238  1.00 17.000          H  
ATOM   6941 1HB  LYS A 445      13.776 -16.065  47.823  1.00 24.090          H  
ATOM   6942 2HB  LYS A 445      12.313 -16.931  47.415  1.00 24.090          H  
ATOM   6943 1HG  LYS A 445      14.993 -18.226  47.806  1.00 24.090          H  
ATOM   6944 2HG  LYS A 445      13.691 -18.148  48.998  1.00 24.090          H  
ATOM   6945 1HD  LYS A 445      12.228 -19.378  47.364  1.00 24.090          H  
ATOM   6946 2HD  LYS A 445      13.680 -19.552  46.348  1.00 24.090          H  
ATOM   6947 1HE  LYS A 445      14.868 -20.689  48.083  1.00 24.090          H  
ATOM   6948 2HE  LYS A 445      13.490 -20.504  49.190  1.00 24.090          H  
ATOM   6949 1HZ  LYS A 445      13.591 -22.601  48.256  1.00 24.090          H  
ATOM   6950 2HZ  LYS A 445      12.207 -21.849  47.725  1.00 24.090          H  
ATOM   6951 3HZ  LYS A 445      13.478 -22.046  46.686  1.00 24.090          H  
ATOM   6952  N   VAL A 446      13.446 -14.279  45.494  1.00 13.490          N  
ATOM   6953  CA  VAL A 446      12.621 -13.087  45.265  1.00 12.920          C  
ATOM   6954  C   VAL A 446      13.210 -12.080  44.256  1.00 11.930          C  
ATOM   6955  O   VAL A 446      14.400 -11.731  44.296  1.00 11.540          O  
ATOM   6956  CB  VAL A 446      12.334 -12.400  46.637  1.00 18.320          C  
ATOM   6957  CG1 VAL A 446      13.622 -11.810  47.238  1.00 18.320          C  
ATOM   6958  CG2 VAL A 446      11.187 -11.372  46.526  1.00 18.320          C  
ATOM   6959  H   VAL A 446      14.410 -14.219  45.790  1.00 16.190          H  
ATOM   6960  HA  VAL A 446      11.666 -13.414  44.880  1.00 15.500          H  
ATOM   6961  HB  VAL A 446      12.020 -13.175  47.330  1.00 21.980          H  
ATOM   6962 1HG1 VAL A 446      13.395 -11.410  48.210  1.00 21.980          H  
ATOM   6963 2HG1 VAL A 446      14.361 -12.584  47.340  1.00 21.980          H  
ATOM   6964 3HG1 VAL A 446      14.015 -11.019  46.614  1.00 21.980          H  
ATOM   6965 1HG2 VAL A 446      10.980 -10.958  47.514  1.00 21.980          H  
ATOM   6966 2HG2 VAL A 446      11.436 -10.590  45.879  1.00 21.980          H  
ATOM   6967 3HG2 VAL A 446      10.297 -11.861  46.154  1.00 21.980          H  
ATOM   6968  N   SER A 447      12.326 -11.543  43.410  1.00 11.560          N  
ATOM   6969  CA  SER A 447      12.673 -10.554  42.383  1.00 10.650          C  
ATOM   6970  C   SER A 447      13.222  -9.252  42.987  1.00  9.350          C  
ATOM   6971  O   SER A 447      14.048  -8.551  42.377  1.00  8.600          O  
ATOM   6972  CB  SER A 447      11.441 -10.267  41.548  1.00 15.270          C  
ATOM   6973  OG  SER A 447      10.469  -9.608  42.310  1.00 15.270          O  
ATOM   6974  H   SER A 447      11.369 -11.871  43.462  1.00 13.870          H  
ATOM   6975  HA  SER A 447      13.433 -10.988  41.738  1.00 12.780          H  
ATOM   6976 1HB  SER A 447      11.715  -9.651  40.694  1.00 18.330          H  
ATOM   6977 2HB  SER A 447      11.039 -11.207  41.160  1.00 18.330          H  
ATOM   6978  HG  SER A 447       9.663  -9.605  41.780  1.00 18.330          H  
ATOM   6979  N   MET A 448      12.877  -9.022  44.257  1.00  9.140          N  
ATOM   6980  CA  MET A 448      13.305  -7.853  45.023  1.00  8.060          C  
ATOM   6981  C   MET A 448      14.792  -7.890  45.351  1.00  8.200          C  
ATOM   6982  O   MET A 448      15.314  -6.957  45.945  1.00  7.560          O  
ATOM   6983  CB  MET A 448      12.486  -7.673  46.296  1.00 11.720          C  
ATOM   6984  CG  MET A 448      11.012  -7.310  46.058  1.00 11.720          C  
ATOM   6985  SD  MET A 448      10.754  -5.782  45.042  1.00 11.720          S  
ATOM   6986  CE  MET A 448      11.403  -4.441  46.054  1.00 11.720          C  
ATOM   6987  H   MET A 448      12.215  -9.663  44.657  1.00 10.970          H  
ATOM   6988  HA  MET A 448      13.138  -6.980  44.411  1.00  9.670          H  
ATOM   6989 1HB  MET A 448      12.523  -8.582  46.890  1.00 14.060          H  
ATOM   6990 2HB  MET A 448      12.935  -6.884  46.901  1.00 14.060          H  
ATOM   6991 1HG  MET A 448      10.512  -8.136  45.562  1.00 14.060          H  
ATOM   6992 2HG  MET A 448      10.541  -7.162  47.024  1.00 14.060          H  
ATOM   6993 1HE  MET A 448      11.275  -3.492  45.532  1.00 14.060          H  
ATOM   6994 2HE  MET A 448      10.875  -4.404  47.003  1.00 14.060          H  
ATOM   6995 3HE  MET A 448      12.467  -4.602  46.243  1.00 14.060          H  
ATOM   6996  N   CYS A 449      15.447  -9.006  45.041  1.00  9.230          N  
ATOM   6997  CA  CYS A 449      16.881  -9.139  45.185  1.00  9.630          C  
ATOM   6998  C   CYS A 449      17.508  -9.468  43.819  1.00  9.530          C  
ATOM   6999  O   CYS A 449      18.637  -9.047  43.526  1.00  9.270          O  
ATOM   7000  CB  CYS A 449      17.228 -10.164  46.251  1.00 13.320          C  
ATOM   7001  SG  CYS A 449      16.640  -9.691  47.876  1.00 13.320          S  
ATOM   7002  H   CYS A 449      14.929  -9.782  44.640  1.00 11.080          H  
ATOM   7003  HA  CYS A 449      17.284  -8.180  45.512  1.00 11.560          H  
ATOM   7004 1HB  CYS A 449      16.782 -11.126  45.993  1.00 15.990          H  
ATOM   7005 2HB  CYS A 449      18.298 -10.290  46.313  1.00 15.990          H  
ATOM   7006  HG  CYS A 449      17.568  -8.761  48.082  1.00 15.990          H  
ATOM   7007  N   ARG A 450      16.812 -10.263  42.982  1.00  9.870          N  
ATOM   7008  CA  ARG A 450      17.399 -10.596  41.683  1.00  9.860          C  
ATOM   7009  C   ARG A 450      17.516  -9.398  40.734  1.00  8.510          C  
ATOM   7010  O   ARG A 450      18.524  -9.270  40.035  1.00  8.170          O  
ATOM   7011  CB  ARG A 450      16.645 -11.676  40.921  1.00 13.810          C  
ATOM   7012  CG  ARG A 450      16.751 -13.004  41.514  1.00 13.810          C  
ATOM   7013  CD  ARG A 450      16.406 -14.118  40.565  1.00 13.810          C  
ATOM   7014  NE  ARG A 450      15.075 -14.083  40.040  1.00 13.810          N  
ATOM   7015  CZ  ARG A 450      13.978 -14.602  40.637  1.00 13.810          C  
ATOM   7016  NH1 ARG A 450      14.066 -15.158  41.839  1.00 13.810          N  
ATOM   7017  NH2 ARG A 450      12.818 -14.566  39.983  1.00 13.810          N  
ATOM   7018  H   ARG A 450      15.910 -10.643  43.269  1.00 11.840          H  
ATOM   7019  HA  ARG A 450      18.404 -10.972  41.867  1.00 11.830          H  
ATOM   7020 1HB  ARG A 450      15.594 -11.422  40.899  1.00 16.570          H  
ATOM   7021 2HB  ARG A 450      16.977 -11.730  39.887  1.00 16.570          H  
ATOM   7022 1HG  ARG A 450      17.742 -13.143  41.886  1.00 16.570          H  
ATOM   7023 2HG  ARG A 450      16.050 -13.037  42.346  1.00 16.570          H  
ATOM   7024 1HD  ARG A 450      17.076 -14.052  39.719  1.00 16.570          H  
ATOM   7025 2HD  ARG A 450      16.562 -15.077  41.042  1.00 16.570          H  
ATOM   7026  HE  ARG A 450      14.990 -13.731  39.073  1.00 16.570          H  
ATOM   7027 1HH1 ARG A 450      14.972 -15.188  42.349  1.00 16.570          H  
ATOM   7028 2HH1 ARG A 450      13.250 -15.576  42.271  1.00 16.570          H  
ATOM   7029 1HH2 ARG A 450      12.778 -14.146  39.068  1.00 16.570          H  
ATOM   7030 2HH2 ARG A 450      11.971 -14.998  40.389  1.00 16.570          H  
ATOM   7031  N   SER A 451      16.488  -8.536  40.655  1.00  7.750          N  
ATOM   7032  CA  SER A 451      16.579  -7.409  39.715  1.00  6.530          C  
ATOM   7033  C   SER A 451      16.384  -6.035  40.356  1.00  5.420          C  
ATOM   7034  O   SER A 451      16.867  -5.026  39.834  1.00  4.670          O  
ATOM   7035  CB  SER A 451      15.570  -7.583  38.595  1.00  9.630          C  
ATOM   7036  OG  SER A 451      14.255  -7.557  39.078  1.00  9.630          O  
ATOM   7037  H   SER A 451      15.648  -8.655  41.224  1.00  9.300          H  
ATOM   7038  HA  SER A 451      17.575  -7.415  39.270  1.00  7.840          H  
ATOM   7039 1HB  SER A 451      15.705  -6.790  37.861  1.00 11.560          H  
ATOM   7040 2HB  SER A 451      15.756  -8.531  38.090  1.00 11.560          H  
ATOM   7041  HG  SER A 451      13.691  -7.661  38.306  1.00 11.560          H  
ATOM   7042  N   ARG A 452      15.720  -5.979  41.502  1.00  5.490          N  
ATOM   7043  CA  ARG A 452      15.463  -4.710  42.166  1.00  4.770          C  
ATOM   7044  C   ARG A 452      16.287  -4.667  43.439  1.00  5.750          C  
ATOM   7045  O   ARG A 452      16.829  -5.689  43.852  1.00  5.980          O  
ATOM   7046  CB  ARG A 452      13.990  -4.543  42.527  1.00  6.970          C  
ATOM   7047  CG  ARG A 452      12.970  -4.666  41.378  1.00  6.970          C  
ATOM   7048  CD  ARG A 452      13.054  -3.553  40.408  1.00  6.970          C  
ATOM   7049  NE  ARG A 452      11.957  -3.605  39.440  1.00  6.970          N  
ATOM   7050  CZ  ARG A 452      11.738  -2.702  38.460  1.00  6.970          C  
ATOM   7051  NH1 ARG A 452      12.545  -1.670  38.309  1.00  6.970          N  
ATOM   7052  NH2 ARG A 452      10.708  -2.856  37.646  1.00  6.970          N  
ATOM   7053  H   ARG A 452      15.319  -6.834  41.891  1.00  6.590          H  
ATOM   7054  HA  ARG A 452      15.773  -3.891  41.522  1.00  5.720          H  
ATOM   7055 1HB  ARG A 452      13.737  -5.267  43.264  1.00  8.360          H  
ATOM   7056 2HB  ARG A 452      13.844  -3.568  42.991  1.00  8.360          H  
ATOM   7057 1HG  ARG A 452      13.147  -5.602  40.842  1.00  8.360          H  
ATOM   7058 2HG  ARG A 452      11.962  -4.679  41.796  1.00  8.360          H  
ATOM   7059 1HD  ARG A 452      13.013  -2.604  40.937  1.00  8.360          H  
ATOM   7060 2HD  ARG A 452      13.995  -3.633  39.860  1.00  8.360          H  
ATOM   7061  HE  ARG A 452      11.314  -4.384  39.511  1.00  8.360          H  
ATOM   7062 1HH1 ARG A 452      13.337  -1.549  38.922  1.00  8.360          H  
ATOM   7063 2HH1 ARG A 452      12.378  -0.998  37.572  1.00  8.360          H  
ATOM   7064 1HH2 ARG A 452      10.089  -3.648  37.756  1.00  8.360          H  
ATOM   7065 2HH2 ARG A 452      10.537  -2.186  36.909  1.00  8.360          H  
ATOM   7066  N   SER A 453      16.467  -3.481  44.012  1.00  6.440          N  
ATOM   7067  CA  SER A 453      17.129  -3.407  45.305  1.00  7.640          C  
ATOM   7068  C   SER A 453      16.119  -3.852  46.318  1.00  8.360          C  
ATOM   7069  O   SER A 453      14.918  -3.760  46.060  1.00  8.520          O  
ATOM   7070  CB  SER A 453      17.605  -2.002  45.613  1.00 10.220          C  
ATOM   7071  OG  SER A 453      16.538  -1.128  45.771  1.00 10.220          O  
ATOM   7072  H   SER A 453      16.068  -2.653  43.602  1.00  7.730          H  
ATOM   7073  HA  SER A 453      17.956  -4.108  45.345  1.00  9.170          H  
ATOM   7074 1HB  SER A 453      18.153  -2.020  46.533  1.00 12.260          H  
ATOM   7075 2HB  SER A 453      18.272  -1.640  44.837  1.00 12.260          H  
ATOM   7076  HG  SER A 453      16.368  -0.771  44.893  1.00 12.260          H  
ATOM   7077  N   ARG A 454      16.554  -4.216  47.521  1.00  8.960          N  
ATOM   7078  CA  ARG A 454      15.549  -4.651  48.478  1.00  9.880          C  
ATOM   7079  C   ARG A 454      14.393  -3.663  48.675  1.00  9.660          C  
ATOM   7080  O   ARG A 454      13.238  -4.087  48.730  1.00 10.450          O  
ATOM   7081  CB  ARG A 454      16.177  -4.926  49.827  1.00 13.460          C  
ATOM   7082  CG  ARG A 454      17.006  -6.197  49.934  1.00 13.460          C  
ATOM   7083  CD  ARG A 454      17.610  -6.275  51.272  1.00 13.460          C  
ATOM   7084  NE  ARG A 454      16.564  -6.404  52.287  1.00 13.460          N  
ATOM   7085  CZ  ARG A 454      16.578  -5.823  53.525  1.00 13.460          C  
ATOM   7086  NH1 ARG A 454      17.601  -5.072  53.901  1.00 13.460          N  
ATOM   7087  NH2 ARG A 454      15.564  -5.992  54.362  1.00 13.460          N  
ATOM   7088  H   ARG A 454      17.558  -4.281  47.727  1.00 10.750          H  
ATOM   7089  HA  ARG A 454      15.132  -5.589  48.108  1.00 11.860          H  
ATOM   7090 1HB  ARG A 454      16.833  -4.100  50.086  1.00 16.160          H  
ATOM   7091 2HB  ARG A 454      15.399  -4.965  50.578  1.00 16.160          H  
ATOM   7092 1HG  ARG A 454      16.361  -7.063  49.790  1.00 16.160          H  
ATOM   7093 2HG  ARG A 454      17.792  -6.208  49.189  1.00 16.160          H  
ATOM   7094 1HD  ARG A 454      18.261  -7.155  51.327  1.00 16.160          H  
ATOM   7095 2HD  ARG A 454      18.187  -5.376  51.449  1.00 16.160          H  
ATOM   7096  HE  ARG A 454      15.786  -7.033  52.037  1.00 16.160          H  
ATOM   7097 1HH1 ARG A 454      18.384  -4.931  53.284  1.00 16.160          H  
ATOM   7098 2HH1 ARG A 454      17.605  -4.643  54.817  1.00 16.160          H  
ATOM   7099 1HH2 ARG A 454      14.729  -6.549  54.099  1.00 16.160          H  
ATOM   7100 2HH2 ARG A 454      15.581  -5.556  55.268  1.00 16.160          H  
ATOM   7101  N   SER A 455      14.677  -2.370  48.871  1.00  9.140          N  
ATOM   7102  CA  SER A 455      13.566  -1.426  49.039  1.00  8.900          C  
ATOM   7103  C   SER A 455      13.801   0.069  48.715  1.00  9.350          C  
ATOM   7104  O   SER A 455      12.859   0.861  48.775  1.00  9.600          O  
ATOM   7105  CB  SER A 455      13.025  -1.523  50.456  1.00 12.560          C  
ATOM   7106  OG  SER A 455      13.997  -1.180  51.407  1.00 12.560          O  
ATOM   7107  H   SER A 455      15.636  -2.067  48.871  1.00 10.970          H  
ATOM   7108  HA  SER A 455      12.777  -1.767  48.369  1.00 10.680          H  
ATOM   7109 1HB  SER A 455      12.176  -0.850  50.558  1.00 15.070          H  
ATOM   7110 2HB  SER A 455      12.656  -2.527  50.653  1.00 15.070          H  
ATOM   7111  HG  SER A 455      13.508  -1.132  52.265  1.00 15.070          H  
ATOM   7112  N   ARG A 456      15.035   0.498  48.425  1.00  9.570          N  
ATOM   7113  CA  ARG A 456      15.301   1.937  48.272  1.00 10.230          C  
ATOM   7114  C   ARG A 456      16.248   2.333  47.133  1.00 10.200          C  
ATOM   7115  O   ARG A 456      17.099   3.203  47.352  1.00 10.890          O  
ATOM   7116  CB  ARG A 456      15.871   2.499  49.572  1.00 14.060          C  
ATOM   7117  CG  ARG A 456      14.954   2.421  50.811  1.00 14.060          C  
ATOM   7118  CD  ARG A 456      15.590   3.054  51.994  1.00 14.060          C  
ATOM   7119  NE  ARG A 456      14.772   2.982  53.208  1.00 14.060          N  
ATOM   7120  CZ  ARG A 456      15.130   3.520  54.401  1.00 14.060          C  
ATOM   7121  NH1 ARG A 456      16.280   4.164  54.514  1.00 14.060          N  
ATOM   7122  NH2 ARG A 456      14.326   3.403  55.453  1.00 14.060          N  
ATOM   7123  H   ARG A 456      15.798  -0.153  48.320  1.00 11.480          H  
ATOM   7124  HA  ARG A 456      14.349   2.435  48.086  1.00 12.280          H  
ATOM   7125 1HB  ARG A 456      16.793   1.973  49.805  1.00 16.870          H  
ATOM   7126 2HB  ARG A 456      16.122   3.548  49.432  1.00 16.870          H  
ATOM   7127 1HG  ARG A 456      14.016   2.929  50.606  1.00 16.870          H  
ATOM   7128 2HG  ARG A 456      14.757   1.384  51.064  1.00 16.870          H  
ATOM   7129 1HD  ARG A 456      16.528   2.555  52.196  1.00 16.870          H  
ATOM   7130 2HD  ARG A 456      15.773   4.102  51.770  1.00 16.870          H  
ATOM   7131  HE  ARG A 456      13.885   2.491  53.149  1.00 16.870          H  
ATOM   7132 1HH1 ARG A 456      16.896   4.254  53.708  1.00 16.870          H  
ATOM   7133 2HH1 ARG A 456      16.561   4.575  55.392  1.00 16.870          H  
ATOM   7134 1HH2 ARG A 456      13.444   2.906  55.366  1.00 16.870          H  
ATOM   7135 2HH2 ARG A 456      14.590   3.803  56.341  1.00 16.870          H  
ATOM   7136  N   SER A 457      16.084   1.769  45.926  1.00  9.470          N  
ATOM   7137  CA  SER A 457      17.043   1.976  44.817  1.00  9.450          C  
ATOM   7138  C   SER A 457      17.609   3.393  44.550  1.00 10.160          C  
ATOM   7139  O   SER A 457      18.814   3.491  44.290  1.00 10.110          O  
ATOM   7140  CB  SER A 457      16.465   1.473  43.486  1.00 13.240          C  
ATOM   7141  OG  SER A 457      16.315   0.083  43.457  1.00 13.240          O  
ATOM   7142  H   SER A 457      15.316   1.118  45.789  1.00 11.360          H  
ATOM   7143  HA  SER A 457      17.904   1.342  45.040  1.00 11.340          H  
ATOM   7144 1HB  SER A 457      15.505   1.910  43.292  1.00 15.890          H  
ATOM   7145 2HB  SER A 457      17.129   1.792  42.669  1.00 15.890          H  
ATOM   7146  HG  SER A 457      15.954  -0.115  42.587  1.00 15.890          H  
ATOM   7147  N   PRO A 458      16.838   4.510  44.605  1.00 10.890          N  
ATOM   7148  CA  PRO A 458      17.318   5.860  44.306  1.00 11.540          C  
ATOM   7149  C   PRO A 458      18.478   6.361  45.176  1.00 11.860          C  
ATOM   7150  O   PRO A 458      19.212   7.270  44.765  1.00 12.210          O  
ATOM   7151  CB  PRO A 458      16.063   6.717  44.542  1.00 17.310          C  
ATOM   7152  CG  PRO A 458      14.902   5.775  44.329  1.00 17.310          C  
ATOM   7153  CD  PRO A 458      15.370   4.467  44.888  1.00 17.310          C  
ATOM   7154  HA  PRO A 458      17.599   5.905  43.244  1.00 13.850          H  
ATOM   7155 1HB  PRO A 458      16.089   7.152  45.542  1.00 20.770          H  
ATOM   7156 2HB  PRO A 458      16.059   7.559  43.825  1.00 20.770          H  
ATOM   7157 1HG  PRO A 458      14.005   6.159  44.840  1.00 20.770          H  
ATOM   7158 2HG  PRO A 458      14.656   5.722  43.258  1.00 20.770          H  
ATOM   7159 1HD  PRO A 458      15.174   4.473  45.961  1.00 20.770          H  
ATOM   7160 2HD  PRO A 458      14.854   3.667  44.379  1.00 20.770          H  
ATOM   7161  N   ARG A 459      18.687   5.784  46.367  1.00 11.790          N  
ATOM   7162  CA  ARG A 459      19.800   6.285  47.161  1.00 12.220          C  
ATOM   7163  C   ARG A 459      21.084   5.485  46.888  1.00 12.070          C  
ATOM   7164  O   ARG A 459      22.083   6.098  46.548  1.00 12.440          O  
ATOM   7165  CB  ARG A 459      19.455   6.383  48.628  1.00 16.940          C  
ATOM   7166  CG  ARG A 459      18.847   7.706  49.069  1.00 16.940          C  
ATOM   7167  CD  ARG A 459      17.447   7.894  48.594  1.00 16.940          C  
ATOM   7168  NE  ARG A 459      16.884   9.132  49.111  1.00 16.940          N  
ATOM   7169  CZ  ARG A 459      15.659   9.624  48.820  1.00 16.940          C  
ATOM   7170  NH1 ARG A 459      14.850   8.977  48.007  1.00 16.940          N  
ATOM   7171  NH2 ARG A 459      15.271  10.767  49.362  1.00 16.940          N  
ATOM   7172  H   ARG A 459      18.102   5.021  46.731  1.00 14.150          H  
ATOM   7173  HA  ARG A 459      20.002   7.313  46.852  1.00 14.660          H  
ATOM   7174 1HB  ARG A 459      18.715   5.645  48.873  1.00 20.320          H  
ATOM   7175 2HB  ARG A 459      20.345   6.207  49.211  1.00 20.320          H  
ATOM   7176 1HG  ARG A 459      18.850   7.761  50.162  1.00 20.320          H  
ATOM   7177 2HG  ARG A 459      19.453   8.523  48.668  1.00 20.320          H  
ATOM   7178 1HD  ARG A 459      17.443   7.953  47.511  1.00 20.320          H  
ATOM   7179 2HD  ARG A 459      16.826   7.059  48.923  1.00 20.320          H  
ATOM   7180  HE  ARG A 459      17.466   9.670  49.746  1.00 20.320          H  
ATOM   7181 1HH1 ARG A 459      15.138   8.103  47.592  1.00 20.320          H  
ATOM   7182 2HH1 ARG A 459      13.936   9.352  47.797  1.00 20.320          H  
ATOM   7183 1HH2 ARG A 459      15.888  11.266  49.987  1.00 20.320          H  
ATOM   7184 2HH2 ARG A 459      14.357  11.143  49.152  1.00 20.320          H  
ATOM   7185  N   PRO A 460      21.129   4.132  46.976  1.00 11.540          N  
ATOM   7186  CA  PRO A 460      22.287   3.314  46.625  1.00 11.480          C  
ATOM   7187  C   PRO A 460      22.769   3.635  45.198  1.00 11.400          C  
ATOM   7188  O   PRO A 460      23.961   3.556  44.912  1.00 11.570          O  
ATOM   7189  CB  PRO A 460      21.732   1.898  46.770  1.00 17.220          C  
ATOM   7190  CG  PRO A 460      20.640   2.051  47.805  1.00 17.220          C  
ATOM   7191  CD  PRO A 460      20.019   3.351  47.488  1.00 17.220          C  
ATOM   7192  HA  PRO A 460      23.092   3.500  47.353  1.00 13.780          H  
ATOM   7193 1HB  PRO A 460      21.347   1.539  45.811  1.00 20.660          H  
ATOM   7194 2HB  PRO A 460      22.530   1.201  47.073  1.00 20.660          H  
ATOM   7195 1HG  PRO A 460      19.887   1.259  47.741  1.00 20.660          H  
ATOM   7196 2HG  PRO A 460      21.062   2.003  48.821  1.00 20.660          H  
ATOM   7197 1HD  PRO A 460      19.322   3.181  46.705  1.00 20.660          H  
ATOM   7198 2HD  PRO A 460      19.572   3.734  48.378  1.00 20.660          H  
ATOM   7199  N   ARG A 461      21.835   4.044  44.319  1.00 11.230          N  
ATOM   7200  CA  ARG A 461      22.137   4.430  42.948  1.00 11.210          C  
ATOM   7201  C   ARG A 461      22.931   5.714  42.882  1.00 11.950          C  
ATOM   7202  O   ARG A 461      23.653   5.941  41.908  1.00 12.030          O  
ATOM   7203  CB  ARG A 461      20.857   4.613  42.131  1.00 15.700          C  
ATOM   7204  CG  ARG A 461      21.044   5.122  40.671  1.00 15.700          C  
ATOM   7205  CD  ARG A 461      21.849   4.210  39.784  1.00 15.700          C  
ATOM   7206  NE  ARG A 461      21.989   4.784  38.433  1.00 15.700          N  
ATOM   7207  CZ  ARG A 461      22.749   4.282  37.427  1.00 15.700          C  
ATOM   7208  NH1 ARG A 461      23.447   3.181  37.600  1.00 15.700          N  
ATOM   7209  NH2 ARG A 461      22.780   4.904  36.255  1.00 15.700          N  
ATOM   7210  H   ARG A 461      20.836   4.021  44.550  1.00 13.480          H  
ATOM   7211  HA  ARG A 461      22.741   3.643  42.500  1.00 13.450          H  
ATOM   7212 1HB  ARG A 461      20.290   3.693  42.103  1.00 18.840          H  
ATOM   7213 2HB  ARG A 461      20.229   5.354  42.632  1.00 18.840          H  
ATOM   7214 1HG  ARG A 461      20.053   5.205  40.227  1.00 18.840          H  
ATOM   7215 2HG  ARG A 461      21.489   6.108  40.674  1.00 18.840          H  
ATOM   7216 1HD  ARG A 461      22.846   4.074  40.199  1.00 18.840          H  
ATOM   7217 2HD  ARG A 461      21.347   3.249  39.703  1.00 18.840          H  
ATOM   7218  HE  ARG A 461      21.467   5.633  38.243  1.00 18.840          H  
ATOM   7219 1HH1 ARG A 461      23.432   2.714  38.490  1.00 18.840          H  
ATOM   7220 2HH1 ARG A 461      23.993   2.802  36.842  1.00 18.840          H  
ATOM   7221 1HH2 ARG A 461      22.242   5.749  36.117  1.00 18.840          H  
ATOM   7222 2HH2 ARG A 461      23.342   4.539  35.495  1.00 18.840          H  
ATOM   7223  N   GLY A 462      22.727   6.587  43.862  1.00 12.490          N  
ATOM   7224  CA  GLY A 462      23.319   7.893  43.881  1.00 13.260          C  
ATOM   7225  C   GLY A 462      22.568   8.864  42.991  1.00 13.580          C  
ATOM   7226  O   GLY A 462      23.191   9.716  42.361  1.00 13.760          O  
ATOM   7227  H   GLY A 462      22.201   6.312  44.688  1.00 14.990          H  
ATOM   7228 1HA  GLY A 462      23.293   8.247  44.908  1.00 15.910          H  
ATOM   7229 2HA  GLY A 462      24.364   7.834  43.582  1.00 15.910          H  
ATOM   7230  N   ASP A 463      21.227   8.807  42.948  1.00 13.800          N  
ATOM   7231  CA  ASP A 463      20.525   9.716  42.048  1.00 14.160          C  
ATOM   7232  C   ASP A 463      20.913  11.180  42.254  1.00 14.680          C  
ATOM   7233  O   ASP A 463      20.967  11.933  41.283  1.00 14.940          O  
ATOM   7234  CB  ASP A 463      18.995   9.609  42.164  1.00 19.680          C  
ATOM   7235  CG  ASP A 463      18.359   8.350  41.534  1.00 19.680          C  
ATOM   7236  OD1 ASP A 463      19.024   7.615  40.845  1.00 19.680          O  
ATOM   7237  OD2 ASP A 463      17.173   8.187  41.709  1.00 19.680          O  
ATOM   7238  H   ASP A 463      20.686   8.140  43.511  1.00 16.560          H  
ATOM   7239  HA  ASP A 463      20.782   9.436  41.032  1.00 16.990          H  
ATOM   7240 1HB  ASP A 463      18.728   9.617  43.224  1.00 23.620          H  
ATOM   7241 2HB  ASP A 463      18.543  10.493  41.714  1.00 23.620          H  
ATOM   7242  N   SER A 464      21.200  11.614  43.493  1.00 14.860          N  
ATOM   7243  CA  SER A 464      21.549  13.017  43.682  1.00 15.360          C  
ATOM   7244  C   SER A 464      23.024  13.255  43.388  1.00 15.650          C  
ATOM   7245  O   SER A 464      23.451  14.392  43.189  1.00 16.040          O  
ATOM   7246  CB  SER A 464      21.230  13.481  45.097  1.00 21.300          C  
ATOM   7247  OG  SER A 464      19.847  13.453  45.353  1.00 21.300          O  
ATOM   7248  H   SER A 464      21.186  10.990  44.312  1.00 17.830          H  
ATOM   7249  HA  SER A 464      20.959  13.616  42.992  1.00 18.430          H  
ATOM   7250 1HB  SER A 464      21.745  12.843  45.808  1.00 25.560          H  
ATOM   7251 2HB  SER A 464      21.607  14.492  45.239  1.00 25.560          H  
ATOM   7252  HG  SER A 464      19.743  13.763  46.256  1.00 25.560          H  
ATOM   7253  N   ALA A 465      23.818  12.181  43.335  1.00 15.490          N  
ATOM   7254  CA  ALA A 465      25.255  12.271  43.100  1.00 15.840          C  
ATOM   7255  C   ALA A 465      25.485  12.867  41.739  1.00 15.800          C  
ATOM   7256  O   ALA A 465      26.352  13.720  41.528  1.00 15.930          O  
ATOM   7257  CB  ALA A 465      25.922  10.907  43.169  1.00 22.040          C  
ATOM   7258  H   ALA A 465      23.404  11.259  43.412  1.00 18.590          H  
ATOM   7259  HA  ALA A 465      25.689  12.921  43.860  1.00 19.010          H  
ATOM   7260 1HB  ALA A 465      26.987  11.024  43.005  1.00 26.440          H  
ATOM   7261 2HB  ALA A 465      25.754  10.475  44.136  1.00 26.440          H  
ATOM   7262 3HB  ALA A 465      25.516  10.252  42.408  1.00 26.440          H  
ATOM   7263  N   TYR A 466      24.594  12.508  40.827  1.00 15.730          N  
ATOM   7264  CA  TYR A 466      24.720  12.907  39.440  1.00 15.720          C  
ATOM   7265  C   TYR A 466      24.315  14.354  39.198  1.00 15.970          C  
ATOM   7266  O   TYR A 466      24.433  14.839  38.072  1.00 15.990          O  
ATOM   7267  CB  TYR A 466      23.859  11.992  38.582  1.00 22.010          C  
ATOM   7268  CG  TYR A 466      24.224  10.570  38.813  1.00 22.010          C  
ATOM   7269  CD1 TYR A 466      23.300   9.761  39.393  1.00 22.010          C  
ATOM   7270  CD2 TYR A 466      25.471  10.094  38.539  1.00 22.010          C  
ATOM   7271  CE1 TYR A 466      23.604   8.469  39.714  1.00 22.010          C  
ATOM   7272  CE2 TYR A 466      25.782   8.801  38.865  1.00 22.010          C  
ATOM   7273  CZ  TYR A 466      24.848   7.987  39.466  1.00 22.010          C  
ATOM   7274  OH  TYR A 466      25.159   6.689  39.826  1.00 22.010          O  
ATOM   7275  H   TYR A 466      23.890  11.811  41.107  1.00 18.880          H  
ATOM   7276  HA  TYR A 466      25.765  12.806  39.150  1.00 18.860          H  
ATOM   7277 1HB  TYR A 466      22.803  12.135  38.835  1.00 26.410          H  
ATOM   7278 2HB  TYR A 466      23.994  12.226  37.527  1.00 26.410          H  
ATOM   7279  HD1 TYR A 466      22.317  10.156  39.615  1.00 26.410          H  
ATOM   7280  HD2 TYR A 466      26.212  10.734  38.094  1.00 26.410          H  
ATOM   7281  HE1 TYR A 466      22.860   7.841  40.189  1.00 26.410          H  
ATOM   7282  HE2 TYR A 466      26.776   8.426  38.669  1.00 26.410          H  
ATOM   7283  HH  TYR A 466      24.497   6.354  40.471  1.00 26.410          H  
ATOM   7284  N   HIS A 467      23.852  15.058  40.237  1.00 16.210          N  
ATOM   7285  CA  HIS A 467      23.494  16.458  40.090  1.00 16.570          C  
ATOM   7286  C   HIS A 467      24.475  17.341  40.861  1.00 17.620          C  
ATOM   7287  O   HIS A 467      24.302  18.561  40.946  1.00 18.250          O  
ATOM   7288  CB  HIS A 467      22.063  16.699  40.571  1.00 23.050          C  
ATOM   7289  CG  HIS A 467      21.033  15.990  39.740  1.00 23.050          C  
ATOM   7290  ND1 HIS A 467      20.720  16.381  38.451  1.00 23.050          N  
ATOM   7291  CD2 HIS A 467      20.249  14.922  40.008  1.00 23.050          C  
ATOM   7292  CE1 HIS A 467      19.787  15.581  37.967  1.00 23.050          C  
ATOM   7293  NE2 HIS A 467      19.481  14.691  38.890  1.00 23.050          N  
ATOM   7294  H   HIS A 467      23.760  14.631  41.164  1.00 19.450          H  
ATOM   7295  HA  HIS A 467      23.549  16.745  39.043  1.00 19.880          H  
ATOM   7296 1HB  HIS A 467      21.969  16.345  41.601  1.00 27.660          H  
ATOM   7297 2HB  HIS A 467      21.845  17.765  40.564  1.00 27.660          H  
ATOM   7298  HD1 HIS A 467      21.198  17.073  37.909  1.00 27.660          H  
ATOM   7299  HD2 HIS A 467      20.140  14.287  40.880  1.00 27.660          H  
ATOM   7300  HE1 HIS A 467      19.403  15.725  36.958  1.00 27.660          H  
ATOM   7301  N   SER A 468      25.496  16.711  41.441  1.00 17.880          N  
ATOM   7302  CA  SER A 468      26.517  17.397  42.215  1.00 18.840          C  
ATOM   7303  C   SER A 468      27.629  17.825  41.279  1.00 18.680          C  
ATOM   7304  O   SER A 468      27.679  17.419  40.114  1.00 18.590          O  
ATOM   7305  CB  SER A 468      27.128  16.494  43.256  1.00 25.990          C  
ATOM   7306  OG  SER A 468      27.994  15.592  42.637  1.00 25.990          O  
ATOM   7307  H   SER A 468      25.598  15.702  41.333  1.00 21.460          H  
ATOM   7308  HA  SER A 468      26.083  18.277  42.690  1.00 22.610          H  
ATOM   7309 1HB  SER A 468      27.667  17.084  43.991  1.00 31.190          H  
ATOM   7310 2HB  SER A 468      26.340  15.947  43.777  1.00 31.190          H  
ATOM   7311  HG  SER A 468      27.419  14.879  42.271  1.00 31.190          H  
ATOM   7312  N   GLN A 469      28.604  18.551  41.805  1.00 18.670          N  
ATOM   7313  CA  GLN A 469      29.754  18.988  41.018  1.00 18.600          C  
ATOM   7314  C   GLN A 469      30.573  17.816  40.452  1.00 18.500          C  
ATOM   7315  O   GLN A 469      31.355  17.996  39.511  1.00 18.740          O  
ATOM   7316  CB  GLN A 469      30.662  19.900  41.862  1.00 26.070          C  
ATOM   7317  CG  GLN A 469      31.391  19.211  43.038  1.00 26.070          C  
ATOM   7318  CD  GLN A 469      30.563  19.179  44.307  1.00 26.070          C  
ATOM   7319  OE1 GLN A 469      29.325  19.113  44.260  1.00 26.070          O  
ATOM   7320  NE2 GLN A 469      31.233  19.226  45.449  1.00 26.070          N  
ATOM   7321  H   GLN A 469      28.532  18.843  42.779  1.00 22.400          H  
ATOM   7322  HA  GLN A 469      29.380  19.567  40.173  1.00 22.320          H  
ATOM   7323 1HB  GLN A 469      31.424  20.339  41.218  1.00 31.280          H  
ATOM   7324 2HB  GLN A 469      30.073  20.720  42.269  1.00 31.280          H  
ATOM   7325 1HG  GLN A 469      31.657  18.194  42.785  1.00 31.280          H  
ATOM   7326 2HG  GLN A 469      32.297  19.778  43.251  1.00 31.280          H  
ATOM   7327 1HE2 GLN A 469      30.739  19.207  46.322  1.00 31.280          H  
ATOM   7328 2HE2 GLN A 469      32.233  19.282  45.445  1.00 31.280          H  
ATOM   7329  N   ARG A 470      30.373  16.597  40.983  1.00 18.260          N  
ATOM   7330  CA  ARG A 470      31.117  15.424  40.548  1.00 18.290          C  
ATOM   7331  C   ARG A 470      30.621  14.957  39.187  1.00 18.250          C  
ATOM   7332  O   ARG A 470      31.227  14.092  38.565  1.00 18.340          O  
ATOM   7333  CB  ARG A 470      31.008  14.295  41.559  1.00 25.590          C  
ATOM   7334  CG  ARG A 470      31.667  14.597  42.897  1.00 25.590          C  
ATOM   7335  CD  ARG A 470      31.608  13.442  43.840  1.00 25.590          C  
ATOM   7336  NE  ARG A 470      32.080  13.817  45.178  1.00 25.590          N  
ATOM   7337  CZ  ARG A 470      31.276  14.335  46.148  1.00 25.590          C  
ATOM   7338  NH1 ARG A 470      29.999  14.510  45.936  1.00 25.590          N  
ATOM   7339  NH2 ARG A 470      31.750  14.679  47.330  1.00 25.590          N  
ATOM   7340  H   ARG A 470      29.669  16.476  41.713  1.00 21.910          H  
ATOM   7341  HA  ARG A 470      32.168  15.697  40.461  1.00 21.950          H  
ATOM   7342 1HB  ARG A 470      29.959  14.079  41.746  1.00 30.710          H  
ATOM   7343 2HB  ARG A 470      31.462  13.390  41.154  1.00 30.710          H  
ATOM   7344 1HG  ARG A 470      32.714  14.845  42.729  1.00 30.710          H  
ATOM   7345 2HG  ARG A 470      31.166  15.449  43.358  1.00 30.710          H  
ATOM   7346 1HD  ARG A 470      30.589  13.062  43.914  1.00 30.710          H  
ATOM   7347 2HD  ARG A 470      32.252  12.644  43.465  1.00 30.710          H  
ATOM   7348  HE  ARG A 470      33.064  13.697  45.387  1.00 30.710          H  
ATOM   7349 1HH1 ARG A 470      29.583  14.254  45.056  1.00 30.710          H  
ATOM   7350 2HH1 ARG A 470      29.423  14.909  46.698  1.00 30.710          H  
ATOM   7351 1HH2 ARG A 470      32.728  14.565  47.551  1.00 30.710          H  
ATOM   7352 2HH2 ARG A 470      31.079  15.069  48.016  1.00 30.710          H  
ATOM   7353  N   HIS A 471      29.533  15.554  38.698  1.00 18.200          N  
ATOM   7354  CA  HIS A 471      28.996  15.258  37.379  1.00 18.090          C  
ATOM   7355  C   HIS A 471      30.060  15.612  36.336  1.00 18.720          C  
ATOM   7356  O   HIS A 471      30.106  15.049  35.244  1.00 18.570          O  
ATOM   7357  CB  HIS A 471      27.737  16.080  37.079  1.00 25.370          C  
ATOM   7358  CG  HIS A 471      26.996  15.617  35.851  1.00 25.370          C  
ATOM   7359  ND1 HIS A 471      26.132  14.539  35.868  1.00 25.370          N  
ATOM   7360  CD2 HIS A 471      27.026  16.058  34.574  1.00 25.370          C  
ATOM   7361  CE1 HIS A 471      25.663  14.343  34.648  1.00 25.370          C  
ATOM   7362  NE2 HIS A 471      26.188  15.252  33.845  1.00 25.370          N  
ATOM   7363  H   HIS A 471      29.056  16.257  39.268  1.00 21.840          H  
ATOM   7364  HA  HIS A 471      28.755  14.204  37.297  1.00 21.710          H  
ATOM   7365 1HB  HIS A 471      27.054  16.022  37.933  1.00 30.440          H  
ATOM   7366 2HB  HIS A 471      28.007  17.127  36.950  1.00 30.440          H  
ATOM   7367  HD1 HIS A 471      25.507  14.419  36.668  1.00 30.440          H  
ATOM   7368  HD2 HIS A 471      27.568  16.868  34.086  1.00 30.440          H  
ATOM   7369  HE1 HIS A 471      24.961  13.534  34.450  1.00 30.440          H  
ATOM   7370  N   SER A 472      30.936  16.568  36.679  1.00 19.460          N  
ATOM   7371  CA  SER A 472      31.996  17.046  35.803  1.00 20.220          C  
ATOM   7372  C   SER A 472      33.073  15.988  35.568  1.00 20.130          C  
ATOM   7373  O   SER A 472      33.914  16.131  34.678  1.00 20.690          O  
ATOM   7374  CB  SER A 472      32.624  18.299  36.388  1.00 28.000          C  
ATOM   7375  OG  SER A 472      33.303  18.019  37.586  1.00 28.000          O  
ATOM   7376  H   SER A 472      30.883  16.996  37.606  1.00 23.350          H  
ATOM   7377  HA  SER A 472      31.553  17.298  34.839  1.00 24.260          H  
ATOM   7378 1HB  SER A 472      33.323  18.713  35.665  1.00 33.600          H  
ATOM   7379 2HB  SER A 472      31.856  19.048  36.569  1.00 33.600          H  
ATOM   7380  HG  SER A 472      32.627  18.041  38.298  1.00 33.600          H  
ATOM   7381  N   LEU A 473      33.061  14.928  36.375  1.00 19.490          N  
ATOM   7382  CA  LEU A 473      34.018  13.851  36.283  1.00 19.440          C  
ATOM   7383  C   LEU A 473      33.482  12.711  35.417  1.00 18.790          C  
ATOM   7384  O   LEU A 473      34.145  11.681  35.266  1.00 18.830          O  
ATOM   7385  CB  LEU A 473      34.294  13.321  37.696  1.00 27.240          C  
ATOM   7386  CG  LEU A 473      34.851  14.356  38.723  1.00 27.240          C  
ATOM   7387  CD1 LEU A 473      34.925  13.697  40.093  1.00 27.240          C  
ATOM   7388  CD2 LEU A 473      36.224  14.864  38.287  1.00 27.240          C  
ATOM   7389  H   LEU A 473      32.338  14.842  37.090  1.00 23.390          H  
ATOM   7390  HA  LEU A 473      34.929  14.222  35.822  1.00 23.330          H  
ATOM   7391 1HB  LEU A 473      33.366  12.917  38.094  1.00 32.680          H  
ATOM   7392 2HB  LEU A 473      35.011  12.505  37.624  1.00 32.680          H  
ATOM   7393  HG  LEU A 473      34.163  15.202  38.792  1.00 32.680          H  
ATOM   7394 1HD1 LEU A 473      35.292  14.416  40.824  1.00 32.680          H  
ATOM   7395 2HD1 LEU A 473      33.929  13.359  40.384  1.00 32.680          H  
ATOM   7396 3HD1 LEU A 473      35.599  12.843  40.053  1.00 32.680          H  
ATOM   7397 1HD2 LEU A 473      36.590  15.583  39.018  1.00 32.680          H  
ATOM   7398 2HD2 LEU A 473      36.920  14.028  38.220  1.00 32.680          H  
ATOM   7399 3HD2 LEU A 473      36.152  15.354  37.319  1.00 32.680          H  
ATOM   7400  N   LEU A 474      32.272  12.870  34.872  1.00 18.310          N  
ATOM   7401  CA  LEU A 474      31.673  11.815  34.078  1.00 17.700          C  
ATOM   7402  C   LEU A 474      31.891  12.030  32.580  1.00 18.150          C  
ATOM   7403  O   LEU A 474      31.878  13.150  32.066  1.00 18.250          O  
ATOM   7404  CB  LEU A 474      30.174  11.732  34.409  1.00 25.020          C  
ATOM   7405  CG  LEU A 474      29.824  11.470  35.929  1.00 25.020          C  
ATOM   7406  CD1 LEU A 474      28.329  11.526  36.134  1.00 25.020          C  
ATOM   7407  CD2 LEU A 474      30.333  10.123  36.371  1.00 25.020          C  
ATOM   7408  H   LEU A 474      31.743  13.737  35.010  1.00 21.970          H  
ATOM   7409  HA  LEU A 474      32.148  10.874  34.335  1.00 21.240          H  
ATOM   7410 1HB  LEU A 474      29.708  12.679  34.123  1.00 30.030          H  
ATOM   7411 2HB  LEU A 474      29.736  10.943  33.817  1.00 30.030          H  
ATOM   7412  HG  LEU A 474      30.281  12.254  36.537  1.00 30.030          H  
ATOM   7413 1HD1 LEU A 474      28.121  11.374  37.186  1.00 30.030          H  
ATOM   7414 2HD1 LEU A 474      27.963  12.497  35.824  1.00 30.030          H  
ATOM   7415 3HD1 LEU A 474      27.843  10.758  35.559  1.00 30.030          H  
ATOM   7416 1HD2 LEU A 474      30.081   9.956  37.421  1.00 30.030          H  
ATOM   7417 2HD2 LEU A 474      29.863   9.363  35.764  1.00 30.030          H  
ATOM   7418 3HD2 LEU A 474      31.412  10.063  36.263  1.00 30.030          H  
ATOM   7419  N   THR A 475      32.058  10.917  31.887  1.00 18.420          N  
ATOM   7420  CA  THR A 475      32.253  10.805  30.450  1.00 18.830          C  
ATOM   7421  C   THR A 475      31.053  11.398  29.701  1.00 18.260          C  
ATOM   7422  O   THR A 475      29.918  11.088  30.056  1.00 17.590          O  
ATOM   7423  CB  THR A 475      32.393   9.307  30.093  1.00 26.200          C  
ATOM   7424  OG1 THR A 475      33.465   8.739  30.860  1.00 26.200          O  
ATOM   7425  CG2 THR A 475      32.713   9.112  28.617  1.00 26.200          C  
ATOM   7426  H   THR A 475      32.077  10.056  32.411  1.00 22.100          H  
ATOM   7427  HA  THR A 475      33.170  11.329  30.198  1.00 22.600          H  
ATOM   7428  HB  THR A 475      31.467   8.800  30.339  1.00 31.440          H  
ATOM   7429  HG1 THR A 475      33.324   7.772  30.955  1.00 31.440          H  
ATOM   7430 1HG2 THR A 475      32.805   8.047  28.412  1.00 31.440          H  
ATOM   7431 2HG2 THR A 475      31.933   9.529  27.989  1.00 31.440          H  
ATOM   7432 3HG2 THR A 475      33.654   9.599  28.389  1.00 31.440          H  
ATOM   7433  N   PRO A 476      31.227  12.220  28.651  1.00 18.460          N  
ATOM   7434  CA  PRO A 476      30.146  12.817  27.877  1.00 17.960          C  
ATOM   7435  C   PRO A 476      29.477  11.818  26.924  1.00 17.750          C  
ATOM   7436  O   PRO A 476      29.580  11.941  25.704  1.00 18.040          O  
ATOM   7437  CB  PRO A 476      30.874  13.939  27.125  1.00 26.940          C  
ATOM   7438  CG  PRO A 476      32.270  13.404  26.918  1.00 26.940          C  
ATOM   7439  CD  PRO A 476      32.579  12.637  28.205  1.00 26.940          C  
ATOM   7440  HA  PRO A 476      29.402  13.237  28.571  1.00 21.550          H  
ATOM   7441 1HB  PRO A 476      30.354  14.164  26.180  1.00 32.330          H  
ATOM   7442 2HB  PRO A 476      30.857  14.859  27.725  1.00 32.330          H  
ATOM   7443 1HG  PRO A 476      32.292  12.760  26.022  1.00 32.330          H  
ATOM   7444 2HG  PRO A 476      32.973  14.232  26.731  1.00 32.330          H  
ATOM   7445 1HD  PRO A 476      33.214  11.794  27.955  1.00 32.330          H  
ATOM   7446 2HD  PRO A 476      33.039  13.307  28.953  1.00 32.330          H  
ATOM   7447  N   VAL A 477      28.826  10.825  27.515  1.00 17.330          N  
ATOM   7448  CA  VAL A 477      28.114   9.764  26.806  1.00 17.210          C  
ATOM   7449  C   VAL A 477      26.746  10.226  26.350  1.00 16.740          C  
ATOM   7450  O   VAL A 477      25.962  10.737  27.151  1.00 16.990          O  
ATOM   7451  CB  VAL A 477      27.963   8.518  27.712  1.00 24.140          C  
ATOM   7452  CG1 VAL A 477      27.112   7.456  27.064  1.00 24.140          C  
ATOM   7453  CG2 VAL A 477      29.337   7.962  27.986  1.00 24.140          C  
ATOM   7454  H   VAL A 477      28.834  10.833  28.540  1.00 20.800          H  
ATOM   7455  HA  VAL A 477      28.695   9.487  25.926  1.00 20.650          H  
ATOM   7456  HB  VAL A 477      27.480   8.797  28.634  1.00 28.970          H  
ATOM   7457 1HG1 VAL A 477      27.057   6.630  27.712  1.00 28.970          H  
ATOM   7458 2HG1 VAL A 477      26.111   7.833  26.889  1.00 28.970          H  
ATOM   7459 3HG1 VAL A 477      27.517   7.147  26.154  1.00 28.970          H  
ATOM   7460 1HG2 VAL A 477      29.280   7.091  28.622  1.00 28.970          H  
ATOM   7461 2HG2 VAL A 477      29.817   7.686  27.048  1.00 28.970          H  
ATOM   7462 3HG2 VAL A 477      29.903   8.723  28.474  1.00 28.970          H  
ATOM   7463  N   THR A 478      26.464  10.058  25.066  1.00 16.110          N  
ATOM   7464  CA  THR A 478      25.190  10.453  24.524  1.00 15.640          C  
ATOM   7465  C   THR A 478      24.154   9.346  24.802  1.00 16.010          C  
ATOM   7466  O   THR A 478      24.547   8.202  25.024  1.00 16.640          O  
ATOM   7467  CB  THR A 478      25.405  10.742  23.041  1.00 22.080          C  
ATOM   7468  OG1 THR A 478      25.925   9.582  22.428  1.00 22.080          O  
ATOM   7469  CG2 THR A 478      26.372  11.877  22.851  1.00 22.080          C  
ATOM   7470  H   THR A 478      27.148   9.652  24.437  1.00 19.330          H  
ATOM   7471  HA  THR A 478      24.900  11.370  25.022  1.00 18.770          H  
ATOM   7472  HB  THR A 478      24.488  10.977  22.594  1.00 26.500          H  
ATOM   7473  HG1 THR A 478      25.211   8.926  22.332  1.00 26.500          H  
ATOM   7474 1HG2 THR A 478      26.509  12.056  21.782  1.00 26.500          H  
ATOM   7475 2HG2 THR A 478      25.971  12.773  23.320  1.00 26.500          H  
ATOM   7476 3HG2 THR A 478      27.330  11.629  23.305  1.00 26.500          H  
ATOM   7477  N   PRO A 479      22.832   9.626  24.758  1.00 15.730          N  
ATOM   7478  CA  PRO A 479      21.743   8.679  25.014  1.00 16.020          C  
ATOM   7479  C   PRO A 479      21.689   7.304  24.331  1.00 16.200          C  
ATOM   7480  O   PRO A 479      21.212   6.356  24.949  1.00 16.770          O  
ATOM   7481  CB  PRO A 479      20.515   9.498  24.598  1.00 24.030          C  
ATOM   7482  CG  PRO A 479      20.900  10.930  24.860  1.00 24.030          C  
ATOM   7483  CD  PRO A 479      22.350  11.013  24.465  1.00 24.030          C  
ATOM   7484  HA  PRO A 479      21.707   8.523  26.110  1.00 19.220          H  
ATOM   7485 1HB  PRO A 479      20.283   9.303  23.533  1.00 28.840          H  
ATOM   7486 2HB  PRO A 479      19.638   9.177  25.175  1.00 28.840          H  
ATOM   7487 1HG  PRO A 479      20.251  11.615  24.290  1.00 28.840          H  
ATOM   7488 2HG  PRO A 479      20.745  11.165  25.928  1.00 28.840          H  
ATOM   7489 1HD  PRO A 479      22.418  11.253  23.398  1.00 28.840          H  
ATOM   7490 2HD  PRO A 479      22.821  11.772  25.096  1.00 28.840          H  
ATOM   7491  N   LEU A 480      22.093   7.186  23.054  1.00 15.790          N  
ATOM   7492  CA  LEU A 480      21.994   5.871  22.415  1.00 16.080          C  
ATOM   7493  C   LEU A 480      23.177   4.957  22.741  1.00 17.170          C  
ATOM   7494  O   LEU A 480      22.996   3.790  23.103  1.00 17.840          O  
ATOM   7495  CB  LEU A 480      21.905   6.029  20.895  1.00 22.400          C  
ATOM   7496  CG  LEU A 480      20.683   6.756  20.301  1.00 22.400          C  
ATOM   7497  CD1 LEU A 480      20.924   6.967  18.820  1.00 22.400          C  
ATOM   7498  CD2 LEU A 480      19.414   5.942  20.503  1.00 22.400          C  
ATOM   7499  H   LEU A 480      22.503   7.954  22.528  1.00 18.950          H  
ATOM   7500  HA  LEU A 480      21.099   5.382  22.781  1.00 19.300          H  
ATOM   7501 1HB  LEU A 480      22.759   6.529  20.582  1.00 26.880          H  
ATOM   7502 2HB  LEU A 480      21.920   5.043  20.460  1.00 26.880          H  
ATOM   7503  HG  LEU A 480      20.571   7.732  20.773  1.00 26.880          H  
ATOM   7504 1HD1 LEU A 480      20.086   7.502  18.400  1.00 26.880          H  
ATOM   7505 2HD1 LEU A 480      21.807   7.554  18.665  1.00 26.880          H  
ATOM   7506 3HD1 LEU A 480      21.038   6.006  18.321  1.00 26.880          H  
ATOM   7507 1HD2 LEU A 480      18.564   6.479  20.059  1.00 26.880          H  
ATOM   7508 2HD2 LEU A 480      19.511   4.967  20.023  1.00 26.880          H  
ATOM   7509 3HD2 LEU A 480      19.234   5.810  21.560  1.00 26.880          H  
ATOM   7510  N   SER A 481      24.388   5.500  22.590  1.00 17.360          N  
ATOM   7511  CA  SER A 481      25.614   4.709  22.768  1.00 18.360          C  
ATOM   7512  C   SER A 481      26.886   5.602  22.947  1.00 19.310          C  
ATOM   7513  O   SER A 481      27.027   6.631  22.260  1.00 19.480          O  
ATOM   7514  CB  SER A 481      25.770   3.753  21.588  1.00 25.300          C  
ATOM   7515  OG  SER A 481      26.892   2.930  21.712  1.00 25.300          O  
ATOM   7516  H   SER A 481      24.419   6.487  22.325  1.00 20.830          H  
ATOM   7517  HA  SER A 481      25.448   4.096  23.642  1.00 22.030          H  
ATOM   7518 1HB  SER A 481      24.897   3.137  21.495  1.00 30.360          H  
ATOM   7519 2HB  SER A 481      25.854   4.324  20.691  1.00 30.360          H  
ATOM   7520  HG  SER A 481      26.563   2.043  21.993  1.00 30.360          H  
ATOM   7521  N   PRO A 482      27.869   5.204  23.810  1.00 19.980          N  
ATOM   7522  CA  PRO A 482      29.152   5.876  24.088  1.00 20.930          C  
ATOM   7523  C   PRO A 482      30.014   6.390  22.926  1.00 21.790          C  
ATOM   7524  O   PRO A 482      30.667   7.410  23.119  1.00 22.330          O  
ATOM   7525  CB  PRO A 482      29.902   4.814  24.904  1.00 31.390          C  
ATOM   7526  CG  PRO A 482      28.820   4.059  25.621  1.00 31.390          C  
ATOM   7527  CD  PRO A 482      27.671   3.986  24.655  1.00 31.390          C  
ATOM   7528  HA  PRO A 482      28.957   6.733  24.736  1.00 25.120          H  
ATOM   7529 1HB  PRO A 482      30.526   4.184  24.262  1.00 37.670          H  
ATOM   7530 2HB  PRO A 482      30.586   5.308  25.610  1.00 37.670          H  
ATOM   7531 1HG  PRO A 482      29.185   3.063  25.913  1.00 37.670          H  
ATOM   7532 2HG  PRO A 482      28.552   4.579  26.559  1.00 37.670          H  
ATOM   7533 1HD  PRO A 482      27.708   3.059  24.065  1.00 37.670          H  
ATOM   7534 2HD  PRO A 482      26.765   4.065  25.272  1.00 37.670          H  
ATOM   7535  N   PRO A 483      30.103   5.759  21.729  1.00 22.010          N  
ATOM   7536  CA  PRO A 483      30.874   6.277  20.608  1.00 22.840          C  
ATOM   7537  C   PRO A 483      30.405   7.681  20.180  1.00 22.800          C  
ATOM   7538  O   PRO A 483      31.107   8.362  19.433  1.00 22.710          O  
ATOM   7539  CB  PRO A 483      30.643   5.231  19.516  1.00 34.260          C  
ATOM   7540  CG  PRO A 483      30.299   3.970  20.271  1.00 34.260          C  
ATOM   7541  CD  PRO A 483      29.499   4.450  21.446  1.00 34.260          C  
ATOM   7542  HA  PRO A 483      31.935   6.306  20.895  1.00 27.410          H  
ATOM   7543 1HB  PRO A 483      29.849   5.563  18.856  1.00 41.110          H  
ATOM   7544 2HB  PRO A 483      31.550   5.133  18.898  1.00 41.110          H  
ATOM   7545 1HG  PRO A 483      29.720   3.292  19.621  1.00 41.110          H  
ATOM   7546 2HG  PRO A 483      31.211   3.431  20.564  1.00 41.110          H  
ATOM   7547 1HD  PRO A 483      28.498   4.593  21.086  1.00 41.110          H  
ATOM   7548 2HD  PRO A 483      29.563   3.742  22.269  1.00 41.110          H  
ATOM   7549  N   GLY A 484      29.205   8.097  20.623  1.00 22.920          N  
ATOM   7550  CA  GLY A 484      28.666   9.404  20.290  1.00 22.960          C  
ATOM   7551  C   GLY A 484      27.392   9.301  19.471  1.00 21.890          C  
ATOM   7552  O   GLY A 484      27.235   9.989  18.460  1.00 21.340          O  
ATOM   7553  H   GLY A 484      28.637   7.510  21.233  1.00 27.500          H  
ATOM   7554 1HA  GLY A 484      28.459   9.948  21.213  1.00 27.550          H  
ATOM   7555 2HA  GLY A 484      29.409   9.978  19.741  1.00 27.550          H  
ATOM   7556  N   LEU A 485      26.471   8.439  19.900  1.00 21.650          N  
ATOM   7557  CA  LEU A 485      25.206   8.293  19.194  1.00 20.600          C  
ATOM   7558  C   LEU A 485      24.086   8.907  20.034  1.00 20.460          C  
ATOM   7559  O   LEU A 485      23.919   8.550  21.219  1.00 20.160          O  
ATOM   7560  CB  LEU A 485      24.919   6.811  18.914  1.00 29.260          C  
ATOM   7561  CG  LEU A 485      25.690   6.100  17.776  1.00 29.260          C  
ATOM   7562  CD1 LEU A 485      27.154   5.830  18.173  1.00 29.260          C  
ATOM   7563  CD2 LEU A 485      24.978   4.798  17.490  1.00 29.260          C  
ATOM   7564  H   LEU A 485      26.659   7.882  20.736  1.00 25.980          H  
ATOM   7565  HA  LEU A 485      25.258   8.824  18.243  1.00 24.720          H  
ATOM   7566 1HB  LEU A 485      25.088   6.263  19.825  1.00 35.110          H  
ATOM   7567 2HB  LEU A 485      23.887   6.723  18.653  1.00 35.110          H  
ATOM   7568  HG  LEU A 485      25.689   6.726  16.882  1.00 35.110          H  
ATOM   7569 1HD1 LEU A 485      27.653   5.317  17.358  1.00 35.110          H  
ATOM   7570 2HD1 LEU A 485      27.675   6.748  18.362  1.00 35.110          H  
ATOM   7571 3HD1 LEU A 485      27.191   5.211  19.058  1.00 35.110          H  
ATOM   7572 1HD2 LEU A 485      25.486   4.266  16.685  1.00 35.110          H  
ATOM   7573 2HD2 LEU A 485      24.988   4.192  18.382  1.00 35.110          H  
ATOM   7574 3HD2 LEU A 485      23.945   4.991  17.197  1.00 35.110          H  
ATOM   7575  N   GLU A 486      23.334   9.826  19.414  1.00 20.740          N  
ATOM   7576  CA  GLU A 486      22.255  10.568  20.076  1.00 20.700          C  
ATOM   7577  C   GLU A 486      20.940  10.724  19.295  1.00 19.670          C  
ATOM   7578  O   GLU A 486      19.997  11.314  19.816  1.00 19.360          O  
ATOM   7579  CB  GLU A 486      22.736  11.992  20.394  1.00 29.000          C  
ATOM   7580  CG  GLU A 486      23.023  12.862  19.172  1.00 29.000          C  
ATOM   7581  CD  GLU A 486      23.494  14.246  19.536  1.00 29.000          C  
ATOM   7582  OE1 GLU A 486      23.568  14.544  20.706  1.00 29.000          O  
ATOM   7583  OE2 GLU A 486      23.781  15.005  18.641  1.00 29.000          O  
ATOM   7584  H   GLU A 486      23.555  10.036  18.443  1.00 24.890          H  
ATOM   7585  HA  GLU A 486      22.022  10.054  21.008  1.00 24.840          H  
ATOM   7586 1HB  GLU A 486      22.009  12.503  21.023  1.00 34.800          H  
ATOM   7587 2HB  GLU A 486      23.658  11.956  20.921  1.00 34.800          H  
ATOM   7588 1HG  GLU A 486      23.792  12.376  18.570  1.00 34.800          H  
ATOM   7589 2HG  GLU A 486      22.123  12.946  18.563  1.00 34.800          H  
ATOM   7590  N   GLU A 487      20.875  10.278  18.043  1.00 19.180          N  
ATOM   7591  CA  GLU A 487      19.719  10.591  17.199  1.00 18.230          C  
ATOM   7592  C   GLU A 487      18.330  10.251  17.745  1.00 17.020          C  
ATOM   7593  O   GLU A 487      18.040   9.136  18.183  1.00 16.720          O  
ATOM   7594  CB  GLU A 487      19.886   9.903  15.842  1.00 25.900          C  
ATOM   7595  CG  GLU A 487      21.031  10.453  14.986  1.00 25.900          C  
ATOM   7596  CD  GLU A 487      22.375   9.832  15.279  1.00 25.900          C  
ATOM   7597  OE1 GLU A 487      22.487   9.123  16.256  1.00 25.900          O  
ATOM   7598  OE2 GLU A 487      23.291  10.067  14.533  1.00 25.900          O  
ATOM   7599  H   GLU A 487      21.645   9.751  17.631  1.00 23.020          H  
ATOM   7600  HA  GLU A 487      19.732  11.669  17.031  1.00 21.880          H  
ATOM   7601 1HB  GLU A 487      20.072   8.844  16.001  1.00 31.080          H  
ATOM   7602 2HB  GLU A 487      18.961   9.992  15.271  1.00 31.080          H  
ATOM   7603 1HG  GLU A 487      20.790  10.288  13.936  1.00 31.080          H  
ATOM   7604 2HG  GLU A 487      21.096  11.529  15.148  1.00 31.080          H  
ATOM   7605  N   GLU A 488      17.426  11.233  17.616  1.00 16.260          N  
ATOM   7606  CA  GLU A 488      16.031  11.124  18.046  1.00 15.070          C  
ATOM   7607  C   GLU A 488      15.220  10.216  17.131  1.00 14.470          C  
ATOM   7608  O   GLU A 488      14.109   9.808  17.460  1.00 13.560          O  
ATOM   7609  CB  GLU A 488      15.377  12.517  18.142  1.00 21.570          C  
ATOM   7610  CG  GLU A 488      15.195  13.297  16.808  1.00 21.570          C  
ATOM   7611  CD  GLU A 488      16.410  14.110  16.418  1.00 21.570          C  
ATOM   7612  OE1 GLU A 488      17.479  13.769  16.870  1.00 21.570          O  
ATOM   7613  OE2 GLU A 488      16.273  15.071  15.704  1.00 21.570          O  
ATOM   7614  H   GLU A 488      17.736  12.138  17.249  1.00 19.510          H  
ATOM   7615  HA  GLU A 488      16.022  10.684  19.044  1.00 18.080          H  
ATOM   7616 1HB  GLU A 488      14.390  12.414  18.590  1.00 25.890          H  
ATOM   7617 2HB  GLU A 488      15.969  13.143  18.810  1.00 25.890          H  
ATOM   7618 1HG  GLU A 488      14.968  12.601  15.999  1.00 25.890          H  
ATOM   7619 2HG  GLU A 488      14.344  13.964  16.913  1.00 25.890          H  
ATOM   7620  N   ASP A 489      15.802   9.886  15.987  1.00 15.090          N  
ATOM   7621  CA  ASP A 489      15.175   9.030  14.996  1.00 14.790          C  
ATOM   7622  C   ASP A 489      15.473   7.560  15.257  1.00 14.860          C  
ATOM   7623  O   ASP A 489      15.033   6.687  14.505  1.00 14.490          O  
ATOM   7624  CB  ASP A 489      15.668   9.378  13.591  1.00 20.830          C  
ATOM   7625  CG  ASP A 489      15.215  10.741  13.083  1.00 20.830          C  
ATOM   7626  OD1 ASP A 489      14.165  11.205  13.463  1.00 20.830          O  
ATOM   7627  OD2 ASP A 489      15.946  11.312  12.315  1.00 20.830          O  
ATOM   7628  H   ASP A 489      16.713  10.279  15.806  1.00 18.110          H  
ATOM   7629  HA  ASP A 489      14.095   9.178  15.041  1.00 17.750          H  
ATOM   7630 1HB  ASP A 489      16.758   9.346  13.578  1.00 24.990          H  
ATOM   7631 2HB  ASP A 489      15.317   8.619  12.892  1.00 24.990          H  
ATOM   7632  N   VAL A 490      16.228   7.269  16.312  1.00 15.370          N  
ATOM   7633  CA  VAL A 490      16.573   5.899  16.606  1.00 15.430          C  
ATOM   7634  C   VAL A 490      15.927   5.453  17.903  1.00 14.630          C  
ATOM   7635  O   VAL A 490      16.077   6.090  18.943  1.00 14.870          O  
ATOM   7636  CB  VAL A 490      18.102   5.767  16.698  1.00 21.580          C  
ATOM   7637  CG1 VAL A 490      18.526   4.329  17.046  1.00 21.580          C  
ATOM   7638  CG2 VAL A 490      18.720   6.215  15.375  1.00 21.580          C  
ATOM   7639  H   VAL A 490      16.587   8.004  16.933  1.00 18.440          H  
ATOM   7640  HA  VAL A 490      16.212   5.261  15.800  1.00 18.520          H  
ATOM   7641  HB  VAL A 490      18.445   6.403  17.485  1.00 25.890          H  
ATOM   7642 1HG1 VAL A 490      19.611   4.278  17.118  1.00 25.890          H  
ATOM   7643 2HG1 VAL A 490      18.096   4.036  18.001  1.00 25.890          H  
ATOM   7644 3HG1 VAL A 490      18.184   3.648  16.270  1.00 25.890          H  
ATOM   7645 1HG2 VAL A 490      19.806   6.154  15.441  1.00 25.890          H  
ATOM   7646 2HG2 VAL A 490      18.365   5.573  14.573  1.00 25.890          H  
ATOM   7647 3HG2 VAL A 490      18.434   7.241  15.164  1.00 25.890          H  
ATOM   7648  N   ASN A 491      15.162   4.370  17.832  1.00 13.700          N  
ATOM   7649  CA  ASN A 491      14.536   3.840  19.029  1.00 12.910          C  
ATOM   7650  C   ASN A 491      15.673   3.474  19.946  1.00 13.580          C  
ATOM   7651  O   ASN A 491      16.557   2.720  19.543  1.00 13.580          O  
ATOM   7652  CB  ASN A 491      13.655   2.633  18.750  1.00 18.390          C  
ATOM   7653  CG  ASN A 491      12.832   2.192  19.981  1.00 18.390          C  
ATOM   7654  OD1 ASN A 491      13.347   2.016  21.114  1.00 18.390          O  
ATOM   7655  ND2 ASN A 491      11.544   2.005  19.762  1.00 18.390          N  
ATOM   7656  H   ASN A 491      15.044   3.913  16.939  1.00 16.440          H  
ATOM   7657  HA  ASN A 491      13.943   4.620  19.513  1.00 15.490          H  
ATOM   7658 1HB  ASN A 491      12.970   2.862  17.933  1.00 22.070          H  
ATOM   7659 2HB  ASN A 491      14.268   1.800  18.434  1.00 22.070          H  
ATOM   7660 1HD2 ASN A 491      10.942   1.713  20.510  1.00 22.070          H  
ATOM   7661 2HD2 ASN A 491      11.161   2.150  18.847  1.00 22.070          H  
ATOM   7662  N   GLY A 492      15.636   3.916  21.199  1.00 14.230          N  
ATOM   7663  CA  GLY A 492      16.734   3.620  22.109  1.00 15.020          C  
ATOM   7664  C   GLY A 492      17.073   2.134  22.131  1.00 15.340          C  
ATOM   7665  O   GLY A 492      18.248   1.780  22.206  1.00 15.900          O  
ATOM   7666  H   GLY A 492      14.874   4.511  21.496  1.00 17.080          H  
ATOM   7667 1HA  GLY A 492      17.607   4.185  21.808  1.00 18.020          H  
ATOM   7668 2HA  GLY A 492      16.469   3.953  23.112  1.00 18.020          H  
ATOM   7669  N   TYR A 493      16.057   1.269  21.979  1.00 15.010          N  
ATOM   7670  CA  TYR A 493      16.186  -0.190  21.951  1.00 15.240          C  
ATOM   7671  C   TYR A 493      17.310  -0.695  21.054  1.00 15.180          C  
ATOM   7672  O   TYR A 493      17.924  -1.738  21.316  1.00 15.430          O  
ATOM   7673  CB  TYR A 493      14.885  -0.832  21.472  1.00 21.240          C  
ATOM   7674  CG  TYR A 493      14.981  -2.332  21.350  1.00 21.240          C  
ATOM   7675  CD1 TYR A 493      14.870  -3.126  22.477  1.00 21.240          C  
ATOM   7676  CD2 TYR A 493      15.198  -2.915  20.104  1.00 21.240          C  
ATOM   7677  CE1 TYR A 493      14.973  -4.494  22.367  1.00 21.240          C  
ATOM   7678  CE2 TYR A 493      15.302  -4.288  19.998  1.00 21.240          C  
ATOM   7679  CZ  TYR A 493      15.189  -5.075  21.128  1.00 21.240          C  
ATOM   7680  OH  TYR A 493      15.293  -6.446  21.037  1.00 21.240          O  
ATOM   7681  H   TYR A 493      15.107   1.644  21.897  1.00 18.010          H  
ATOM   7682  HA  TYR A 493      16.400  -0.529  22.964  1.00 18.290          H  
ATOM   7683 1HB  TYR A 493      14.080  -0.590  22.163  1.00 25.490          H  
ATOM   7684 2HB  TYR A 493      14.619  -0.426  20.497  1.00 25.490          H  
ATOM   7685  HD1 TYR A 493      14.704  -2.669  23.452  1.00 25.490          H  
ATOM   7686  HD2 TYR A 493      15.292  -2.290  19.215  1.00 25.490          H  
ATOM   7687  HE1 TYR A 493      14.887  -5.119  23.254  1.00 25.490          H  
ATOM   7688  HE2 TYR A 493      15.477  -4.751  19.026  1.00 25.490          H  
ATOM   7689  HH  TYR A 493      15.474  -6.700  20.123  1.00 25.490          H  
ATOM   7690  N   VAL A 494      17.504  -0.003  19.943  1.00 14.810          N  
ATOM   7691  CA  VAL A 494      18.409  -0.409  18.903  1.00 14.680          C  
ATOM   7692  C   VAL A 494      19.844  -0.549  19.348  1.00 14.750          C  
ATOM   7693  O   VAL A 494      20.528  -1.445  18.837  1.00 14.800          O  
ATOM   7694  CB  VAL A 494      18.346   0.595  17.738  1.00 20.600          C  
ATOM   7695  CG1 VAL A 494      19.458   0.312  16.695  1.00 20.600          C  
ATOM   7696  CG2 VAL A 494      16.966   0.507  17.103  1.00 20.600          C  
ATOM   7697  H   VAL A 494      17.008   0.884  19.845  1.00 17.770          H  
ATOM   7698  HA  VAL A 494      18.073  -1.374  18.533  1.00 17.620          H  
ATOM   7699  HB  VAL A 494      18.503   1.598  18.129  1.00 24.720          H  
ATOM   7700 1HG1 VAL A 494      19.380   1.040  15.890  1.00 24.720          H  
ATOM   7701 2HG1 VAL A 494      20.448   0.397  17.140  1.00 24.720          H  
ATOM   7702 3HG1 VAL A 494      19.331  -0.694  16.290  1.00 24.720          H  
ATOM   7703 1HG2 VAL A 494      16.891   1.227  16.291  1.00 24.720          H  
ATOM   7704 2HG2 VAL A 494      16.806  -0.497  16.715  1.00 24.720          H  
ATOM   7705 3HG2 VAL A 494      16.216   0.726  17.850  1.00 24.720          H  
ATOM   7706  N   MET A 495      20.371   0.353  20.169  1.00 14.740          N  
ATOM   7707  CA  MET A 495      21.776   0.151  20.469  1.00 14.780          C  
ATOM   7708  C   MET A 495      22.033  -0.983  21.456  1.00 14.990          C  
ATOM   7709  O   MET A 495      22.921  -1.796  21.193  1.00 14.910          O  
ATOM   7710  CB  MET A 495      22.490   1.445  20.816  1.00 20.680          C  
ATOM   7711  CG  MET A 495      22.657   2.370  19.617  1.00 20.680          C  
ATOM   7712  SD  MET A 495      23.504   1.565  18.208  1.00 20.680          S  
ATOM   7713  CE  MET A 495      25.127   1.127  18.861  1.00 20.680          C  
ATOM   7714  H   MET A 495      19.785   1.070  20.619  1.00 17.690          H  
ATOM   7715  HA  MET A 495      22.246  -0.176  19.550  1.00 17.740          H  
ATOM   7716 1HB  MET A 495      21.922   2.010  21.540  1.00 24.810          H  
ATOM   7717 2HB  MET A 495      23.462   1.241  21.260  1.00 24.810          H  
ATOM   7718 1HG  MET A 495      21.673   2.697  19.285  1.00 24.810          H  
ATOM   7719 2HG  MET A 495      23.229   3.243  19.899  1.00 24.810          H  
ATOM   7720 1HE  MET A 495      25.709   0.638  18.080  1.00 24.810          H  
ATOM   7721 2HE  MET A 495      25.652   2.016  19.195  1.00 24.810          H  
ATOM   7722 3HE  MET A 495      25.012   0.438  19.695  1.00 24.810          H  
ATOM   7723  N   PRO A 496      21.293  -1.132  22.575  1.00 15.310          N  
ATOM   7724  CA  PRO A 496      21.432  -2.257  23.471  1.00 15.530          C  
ATOM   7725  C   PRO A 496      21.316  -3.563  22.686  1.00 15.310          C  
ATOM   7726  O   PRO A 496      22.025  -4.517  22.965  1.00 15.600          O  
ATOM   7727  CB  PRO A 496      20.282  -2.036  24.457  1.00 23.290          C  
ATOM   7728  CG  PRO A 496      20.110  -0.546  24.471  1.00 23.290          C  
ATOM   7729  CD  PRO A 496      20.351  -0.128  23.047  1.00 23.290          C  
ATOM   7730  HA  PRO A 496      22.407  -2.176  23.975  1.00 18.640          H  
ATOM   7731 1HB  PRO A 496      19.387  -2.569  24.117  1.00 27.950          H  
ATOM   7732 2HB  PRO A 496      20.551  -2.443  25.447  1.00 27.950          H  
ATOM   7733 1HG  PRO A 496      19.099  -0.278  24.809  1.00 27.950          H  
ATOM   7734 2HG  PRO A 496      20.822  -0.083  25.175  1.00 27.950          H  
ATOM   7735 1HD  PRO A 496      19.441  -0.212  22.535  1.00 27.950          H  
ATOM   7736 2HD  PRO A 496      20.758   0.878  23.026  1.00 27.950          H  
ATOM   7737  N   ASP A 497      20.474  -3.570  21.630  1.00 14.870          N  
ATOM   7738  CA  ASP A 497      20.298  -4.730  20.758  1.00 14.660          C  
ATOM   7739  C   ASP A 497      21.575  -4.937  19.930  1.00 14.560          C  
ATOM   7740  O   ASP A 497      22.157  -6.022  19.918  1.00 14.530          O  
ATOM   7741  CB  ASP A 497      19.054  -4.532  19.867  1.00 20.610          C  
ATOM   7742  CG  ASP A 497      18.601  -5.743  19.006  1.00 20.610          C  
ATOM   7743  OD1 ASP A 497      18.267  -6.767  19.548  1.00 20.610          O  
ATOM   7744  OD2 ASP A 497      18.599  -5.619  17.787  1.00 20.610          O  
ATOM   7745  H   ASP A 497      19.856  -2.772  21.447  1.00 17.840          H  
ATOM   7746  HA  ASP A 497      20.147  -5.613  21.382  1.00 17.590          H  
ATOM   7747 1HB  ASP A 497      18.222  -4.229  20.500  1.00 24.730          H  
ATOM   7748 2HB  ASP A 497      19.240  -3.700  19.191  1.00 24.730          H  
ATOM   7749  N   THR A 498      22.030  -3.886  19.241  1.00 14.550          N  
ATOM   7750  CA  THR A 498      23.201  -3.936  18.360  1.00 14.470          C  
ATOM   7751  C   THR A 498      24.434  -4.482  19.083  1.00 14.510          C  
ATOM   7752  O   THR A 498      25.172  -5.317  18.545  1.00 14.390          O  
ATOM   7753  CB  THR A 498      23.522  -2.534  17.787  1.00 20.290          C  
ATOM   7754  OG1 THR A 498      22.404  -2.067  17.006  1.00 20.290          O  
ATOM   7755  CG2 THR A 498      24.748  -2.593  16.900  1.00 20.290          C  
ATOM   7756  H   THR A 498      21.523  -3.005  19.295  1.00 17.460          H  
ATOM   7757  HA  THR A 498      22.974  -4.591  17.526  1.00 17.360          H  
ATOM   7758  HB  THR A 498      23.703  -1.838  18.604  1.00 24.350          H  
ATOM   7759  HG1 THR A 498      21.672  -1.808  17.605  1.00 24.350          H  
ATOM   7760 1HG2 THR A 498      24.946  -1.599  16.506  1.00 24.350          H  
ATOM   7761 2HG2 THR A 498      25.612  -2.930  17.467  1.00 24.350          H  
ATOM   7762 3HG2 THR A 498      24.564  -3.283  16.077  1.00 24.350          H  
ATOM   7763  N   HIS A 499      24.638  -4.047  20.317  1.00 14.690          N  
ATOM   7764  CA  HIS A 499      25.803  -4.442  21.098  1.00 14.770          C  
ATOM   7765  C   HIS A 499      25.841  -5.945  21.446  1.00 14.760          C  
ATOM   7766  O   HIS A 499      26.889  -6.449  21.879  1.00 15.790          O  
ATOM   7767  CB  HIS A 499      25.870  -3.621  22.402  1.00 20.650          C  
ATOM   7768  CG  HIS A 499      26.230  -2.134  22.218  1.00 20.650          C  
ATOM   7769  ND1 HIS A 499      27.443  -1.720  21.701  1.00 20.650          N  
ATOM   7770  CD2 HIS A 499      25.541  -0.995  22.517  1.00 20.650          C  
ATOM   7771  CE1 HIS A 499      27.481  -0.391  21.672  1.00 20.650          C  
ATOM   7772  NE2 HIS A 499      26.343   0.078  22.159  1.00 20.650          N  
ATOM   7773  H   HIS A 499      23.981  -3.359  20.701  1.00 17.630          H  
ATOM   7774  HA  HIS A 499      26.700  -4.222  20.524  1.00 17.720          H  
ATOM   7775 1HB  HIS A 499      24.893  -3.668  22.896  1.00 24.780          H  
ATOM   7776 2HB  HIS A 499      26.597  -4.072  23.076  1.00 24.780          H  
ATOM   7777  HD1 HIS A 499      28.261  -2.292  21.607  1.00 24.780          H  
ATOM   7778  HD2 HIS A 499      24.558  -0.817  22.951  1.00 24.780          H  
ATOM   7779  HE1 HIS A 499      28.361   0.129  21.290  1.00 24.780          H  
ATOM   7780  N   LEU A 500      24.698  -6.637  21.301  1.00 13.610          N  
ATOM   7781  CA  LEU A 500      24.556  -8.046  21.627  1.00 13.450          C  
ATOM   7782  C   LEU A 500      24.578  -8.968  20.403  1.00 13.890          C  
ATOM   7783  O   LEU A 500      24.364 -10.184  20.517  1.00 13.990          O  
ATOM   7784  CB  LEU A 500      23.291  -8.237  22.435  1.00 18.890          C  
ATOM   7785  CG  LEU A 500      23.265  -7.413  23.743  1.00 18.890          C  
ATOM   7786  CD1 LEU A 500      21.945  -7.655  24.430  1.00 18.890          C  
ATOM   7787  CD2 LEU A 500      24.471  -7.728  24.659  1.00 18.890          C  
ATOM   7788  H   LEU A 500      23.877  -6.175  20.903  1.00 16.330          H  
ATOM   7789  HA  LEU A 500      25.356  -8.334  22.261  1.00 16.140          H  
ATOM   7790 1HB  LEU A 500      22.439  -7.927  21.821  1.00 22.670          H  
ATOM   7791 2HB  LEU A 500      23.186  -9.289  22.681  1.00 22.670          H  
ATOM   7792  HG  LEU A 500      23.321  -6.375  23.492  1.00 22.670          H  
ATOM   7793 1HD1 LEU A 500      21.885  -7.039  25.330  1.00 22.670          H  
ATOM   7794 2HD1 LEU A 500      21.137  -7.376  23.752  1.00 22.670          H  
ATOM   7795 3HD1 LEU A 500      21.856  -8.705  24.695  1.00 22.670          H  
ATOM   7796 1HD2 LEU A 500      24.391  -7.105  25.518  1.00 22.670          H  
ATOM   7797 2HD2 LEU A 500      24.468  -8.753  24.960  1.00 22.670          H  
ATOM   7798 3HD2 LEU A 500      25.419  -7.505  24.184  1.00 22.670          H  
ATOM   7799  N   LYS A 501      24.877  -8.446  19.222  1.00 14.140          N  
ATOM   7800  CA  LYS A 501      24.812  -9.304  18.039  1.00 14.550          C  
ATOM   7801  C   LYS A 501      25.966 -10.300  17.961  1.00 14.870          C  
ATOM   7802  O   LYS A 501      27.000 -10.050  17.345  1.00 15.750          O  
ATOM   7803  CB  LYS A 501      24.734  -8.465  16.762  1.00 20.210          C  
ATOM   7804  CG  LYS A 501      23.526  -7.503  16.717  1.00 20.210          C  
ATOM   7805  CD  LYS A 501      22.161  -8.200  16.646  1.00 20.210          C  
ATOM   7806  CE  LYS A 501      21.051  -7.174  16.661  1.00 20.210          C  
ATOM   7807  NZ  LYS A 501      19.693  -7.790  16.683  1.00 20.210          N  
ATOM   7808  H   LYS A 501      25.093  -7.447  19.132  1.00 16.970          H  
ATOM   7809  HA  LYS A 501      23.901  -9.895  18.107  1.00 17.460          H  
ATOM   7810 1HB  LYS A 501      25.635  -7.861  16.674  1.00 24.250          H  
ATOM   7811 2HB  LYS A 501      24.689  -9.123  15.893  1.00 24.250          H  
ATOM   7812 1HG  LYS A 501      23.525  -6.919  17.624  1.00 24.250          H  
ATOM   7813 2HG  LYS A 501      23.633  -6.822  15.875  1.00 24.250          H  
ATOM   7814 1HD  LYS A 501      22.088  -8.804  15.745  1.00 24.250          H  
ATOM   7815 2HD  LYS A 501      22.014  -8.832  17.515  1.00 24.250          H  
ATOM   7816 1HE  LYS A 501      21.165  -6.574  17.553  1.00 24.250          H  
ATOM   7817 2HE  LYS A 501      21.133  -6.526  15.792  1.00 24.250          H  
ATOM   7818 1HZ  LYS A 501      19.016  -7.018  16.749  1.00 24.250          H  
ATOM   7819 2HZ  LYS A 501      19.524  -8.341  15.862  1.00 24.250          H  
ATOM   7820 3HZ  LYS A 501      19.597  -8.367  17.508  1.00 24.250          H  
ATOM   7821  N   GLY A 502      25.747 -11.448  18.612  1.00 14.200          N  
ATOM   7822  CA  GLY A 502      26.721 -12.539  18.746  1.00 14.390          C  
ATOM   7823  C   GLY A 502      27.492 -12.482  20.061  1.00 14.960          C  
ATOM   7824  O   GLY A 502      28.432 -13.250  20.285  1.00 15.470          O  
ATOM   7825  H   GLY A 502      24.844 -11.516  19.075  1.00 17.040          H  
ATOM   7826 1HA  GLY A 502      26.203 -13.494  18.670  1.00 17.270          H  
ATOM   7827 2HA  GLY A 502      27.425 -12.494  17.916  1.00 17.270          H  
ATOM   7828  N   THR A 503      27.077 -11.563  20.921  1.00 14.860          N  
ATOM   7829  CA  THR A 503      27.658 -11.315  22.232  1.00 15.310          C  
ATOM   7830  C   THR A 503      26.681 -11.335  23.447  1.00 15.520          C  
ATOM   7831  O   THR A 503      27.044 -10.809  24.498  1.00 15.730          O  
ATOM   7832  CB  THR A 503      28.376  -9.946  22.200  1.00 21.250          C  
ATOM   7833  OG1 THR A 503      27.427  -8.970  21.816  1.00 21.250          O  
ATOM   7834  CG2 THR A 503      29.493  -9.961  21.187  1.00 21.250          C  
ATOM   7835  H   THR A 503      26.277 -10.993  20.646  1.00 17.830          H  
ATOM   7836  HA  THR A 503      28.404 -12.089  22.411  1.00 18.370          H  
ATOM   7837  HB  THR A 503      28.767  -9.709  23.191  1.00 25.500          H  
ATOM   7838  HG1 THR A 503      27.689  -8.033  21.999  1.00 25.500          H  
ATOM   7839 1HG2 THR A 503      29.968  -8.984  21.170  1.00 25.500          H  
ATOM   7840 2HG2 THR A 503      30.223 -10.720  21.460  1.00 25.500          H  
ATOM   7841 3HG2 THR A 503      29.094 -10.179  20.201  1.00 25.500          H  
ATOM   7842  N   PRO A 504      25.482 -11.987  23.416  1.00 15.550          N  
ATOM   7843  CA  PRO A 504      24.473 -11.931  24.477  1.00 15.710          C  
ATOM   7844  C   PRO A 504      24.766 -12.782  25.716  1.00 15.920          C  
ATOM   7845  O   PRO A 504      23.979 -13.670  26.053  1.00 15.880          O  
ATOM   7846  CB  PRO A 504      23.243 -12.504  23.769  1.00 23.570          C  
ATOM   7847  CG  PRO A 504      23.820 -13.534  22.832  1.00 23.570          C  
ATOM   7848  CD  PRO A 504      25.106 -12.922  22.329  1.00 23.570          C  
ATOM   7849  HA  PRO A 504      24.302 -10.892  24.765  1.00 18.850          H  
ATOM   7850 1HB  PRO A 504      22.531 -12.923  24.496  1.00 28.280          H  
ATOM   7851 2HB  PRO A 504      22.714 -11.701  23.238  1.00 28.280          H  
ATOM   7852 1HG  PRO A 504      23.976 -14.483  23.372  1.00 28.280          H  
ATOM   7853 2HG  PRO A 504      23.106 -13.743  22.023  1.00 28.280          H  
ATOM   7854 1HD  PRO A 504      25.873 -13.694  22.174  1.00 28.280          H  
ATOM   7855 2HD  PRO A 504      24.811 -12.406  21.425  1.00 28.280          H  
ATOM   7856  N   SER A 505      25.887 -12.536  26.376  1.00 16.130          N  
ATOM   7857  CA  SER A 505      26.188 -13.264  27.606  1.00 16.430          C  
ATOM   7858  C   SER A 505      25.316 -12.646  28.682  1.00 15.750          C  
ATOM   7859  O   SER A 505      24.884 -11.505  28.543  1.00 15.740          O  
ATOM   7860  CB  SER A 505      27.666 -13.180  27.961  1.00 22.880          C  
ATOM   7861  OG  SER A 505      28.048 -11.882  28.348  1.00 22.880          O  
ATOM   7862  H   SER A 505      26.507 -11.806  26.026  1.00 19.360          H  
ATOM   7863  HA  SER A 505      25.912 -14.313  27.483  1.00 19.720          H  
ATOM   7864 1HB  SER A 505      27.889 -13.880  28.763  1.00 27.460          H  
ATOM   7865 2HB  SER A 505      28.250 -13.481  27.094  1.00 27.460          H  
ATOM   7866  HG  SER A 505      29.018 -11.888  28.346  1.00 27.460          H  
ATOM   7867  N   SER A 506      25.099 -13.305  29.819  1.00 15.250          N  
ATOM   7868  CA  SER A 506      24.246 -12.649  30.816  1.00 14.600          C  
ATOM   7869  C   SER A 506      24.823 -11.308  31.298  1.00 15.270          C  
ATOM   7870  O   SER A 506      24.068 -10.352  31.562  1.00 14.930          O  
ATOM   7871  CB  SER A 506      24.043 -13.578  31.992  1.00 20.700          C  
ATOM   7872  OG  SER A 506      25.246 -13.786  32.678  1.00 20.700          O  
ATOM   7873  H   SER A 506      25.463 -14.234  29.978  1.00 18.300          H  
ATOM   7874  HA  SER A 506      23.276 -12.455  30.357  1.00 17.520          H  
ATOM   7875 1HB  SER A 506      23.305 -13.161  32.657  1.00 24.840          H  
ATOM   7876 2HB  SER A 506      23.655 -14.531  31.635  1.00 24.840          H  
ATOM   7877  HG  SER A 506      25.028 -14.357  33.424  1.00 24.840          H  
ATOM   7878  N   ARG A 507      26.159 -11.197  31.298  1.00 16.280          N  
ATOM   7879  CA  ARG A 507      26.819  -9.970  31.715  1.00 17.010          C  
ATOM   7880  C   ARG A 507      26.683  -8.906  30.633  1.00 17.560          C  
ATOM   7881  O   ARG A 507      26.230  -7.788  30.905  1.00 17.690          O  
ATOM   7882  CB  ARG A 507      28.297 -10.227  31.963  1.00 23.520          C  
ATOM   7883  CG  ARG A 507      28.614 -11.089  33.181  1.00 23.520          C  
ATOM   7884  CD  ARG A 507      30.072 -11.370  33.288  1.00 23.520          C  
ATOM   7885  NE  ARG A 507      30.377 -12.271  34.390  1.00 23.520          N  
ATOM   7886  CZ  ARG A 507      31.597 -12.804  34.644  1.00 23.520          C  
ATOM   7887  NH1 ARG A 507      32.627 -12.524  33.868  1.00 23.520          N  
ATOM   7888  NH2 ARG A 507      31.756 -13.610  35.684  1.00 23.520          N  
ATOM   7889  H   ARG A 507      26.703 -12.019  31.071  1.00 19.540          H  
ATOM   7890  HA  ARG A 507      26.350  -9.613  32.630  1.00 20.410          H  
ATOM   7891 1HB  ARG A 507      28.720 -10.726  31.094  1.00 28.230          H  
ATOM   7892 2HB  ARG A 507      28.812  -9.278  32.070  1.00 28.230          H  
ATOM   7893 1HG  ARG A 507      28.298 -10.568  34.086  1.00 28.230          H  
ATOM   7894 2HG  ARG A 507      28.083 -12.039  33.105  1.00 28.230          H  
ATOM   7895 1HD  ARG A 507      30.421 -11.822  32.362  1.00 28.230          H  
ATOM   7896 2HD  ARG A 507      30.601 -10.436  33.462  1.00 28.230          H  
ATOM   7897  HE  ARG A 507      29.618 -12.520  35.014  1.00 28.230          H  
ATOM   7898 1HH1 ARG A 507      32.516 -11.916  33.072  1.00 28.230          H  
ATOM   7899 2HH1 ARG A 507      33.535 -12.921  34.068  1.00 28.230          H  
ATOM   7900 1HH2 ARG A 507      30.970 -13.827  36.285  1.00 28.230          H  
ATOM   7901 2HH2 ARG A 507      32.663 -14.004  35.884  1.00 28.230          H  
ATOM   7902  N   GLU A 508      27.030  -9.265  29.388  1.00 17.890          N  
ATOM   7903  CA  GLU A 508      26.988  -8.299  28.295  1.00 18.490          C  
ATOM   7904  C   GLU A 508      25.577  -7.855  28.020  1.00 17.890          C  
ATOM   7905  O   GLU A 508      25.339  -6.694  27.689  1.00 17.840          O  
ATOM   7906  CB  GLU A 508      27.626  -8.846  27.026  1.00 25.650          C  
ATOM   7907  CG  GLU A 508      29.148  -8.960  27.079  1.00 25.650          C  
ATOM   7908  CD  GLU A 508      29.828  -7.616  27.205  1.00 25.650          C  
ATOM   7909  OE1 GLU A 508      29.434  -6.705  26.522  1.00 25.650          O  
ATOM   7910  OE2 GLU A 508      30.743  -7.502  27.977  1.00 25.650          O  
ATOM   7911  H   GLU A 508      27.344 -10.213  29.193  1.00 21.470          H  
ATOM   7912  HA  GLU A 508      27.573  -7.437  28.586  1.00 22.190          H  
ATOM   7913 1HB  GLU A 508      27.226  -9.837  26.837  1.00 30.780          H  
ATOM   7914 2HB  GLU A 508      27.355  -8.220  26.176  1.00 30.780          H  
ATOM   7915 1HG  GLU A 508      29.422  -9.570  27.936  1.00 30.780          H  
ATOM   7916 2HG  GLU A 508      29.494  -9.465  26.177  1.00 30.780          H  
ATOM   7917  N   GLY A 509      24.633  -8.778  28.170  1.00 17.870          N  
ATOM   7918  CA  GLY A 509      23.230  -8.521  27.973  1.00 17.840          C  
ATOM   7919  C   GLY A 509      22.775  -7.452  28.934  1.00 17.890          C  
ATOM   7920  O   GLY A 509      22.263  -6.401  28.542  1.00 17.240          O  
ATOM   7921  H   GLY A 509      24.899  -9.722  28.433  1.00 21.440          H  
ATOM   7922 1HA  GLY A 509      23.032  -8.225  26.960  1.00 21.410          H  
ATOM   7923 2HA  GLY A 509      22.676  -9.442  28.154  1.00 21.410          H  
ATOM   7924  N   THR A 510      23.011  -7.681  30.213  1.00 18.730          N  
ATOM   7925  CA  THR A 510      22.562  -6.755  31.228  1.00 18.870          C  
ATOM   7926  C   THR A 510      23.161  -5.368  31.075  1.00 19.130          C  
ATOM   7927  O   THR A 510      22.439  -4.362  31.107  1.00 18.900          O  
ATOM   7928  CB  THR A 510      22.909  -7.292  32.605  1.00 26.360          C  
ATOM   7929  OG1 THR A 510      22.291  -8.535  32.755  1.00 26.360          O  
ATOM   7930  CG2 THR A 510      22.352  -6.355  33.653  1.00 26.360          C  
ATOM   7931  H   THR A 510      23.458  -8.554  30.500  1.00 22.480          H  
ATOM   7932  HA  THR A 510      21.482  -6.670  31.151  1.00 22.640          H  
ATOM   7933  HB  THR A 510      23.986  -7.405  32.711  1.00 31.630          H  
ATOM   7934  HG1 THR A 510      22.806  -9.223  32.261  1.00 31.630          H  
ATOM   7935 1HG2 THR A 510      22.541  -6.733  34.625  1.00 31.630          H  
ATOM   7936 2HG2 THR A 510      22.815  -5.387  33.554  1.00 31.630          H  
ATOM   7937 3HG2 THR A 510      21.278  -6.264  33.516  1.00 31.630          H  
ATOM   7938  N   LEU A 511      24.469  -5.292  30.836  1.00 19.740          N  
ATOM   7939  CA  LEU A 511      25.120  -3.994  30.775  1.00 20.180          C  
ATOM   7940  C   LEU A 511      24.820  -3.249  29.469  1.00 19.500          C  
ATOM   7941  O   LEU A 511      25.260  -2.110  29.285  1.00 19.200          O  
ATOM   7942  CB  LEU A 511      26.645  -4.116  31.037  1.00 28.080          C  
ATOM   7943  CG  LEU A 511      27.533  -4.845  29.989  1.00 28.080          C  
ATOM   7944  CD1 LEU A 511      28.075  -3.871  28.930  1.00 28.080          C  
ATOM   7945  CD2 LEU A 511      28.708  -5.555  30.710  1.00 28.080          C  
ATOM   7946  H   LEU A 511      25.029  -6.152  30.774  1.00 23.690          H  
ATOM   7947  HA  LEU A 511      24.716  -3.408  31.594  1.00 24.220          H  
ATOM   7948 1HB  LEU A 511      27.048  -3.115  31.160  1.00 33.690          H  
ATOM   7949 2HB  LEU A 511      26.773  -4.642  31.982  1.00 33.690          H  
ATOM   7950  HG  LEU A 511      26.928  -5.564  29.479  1.00 33.690          H  
ATOM   7951 1HD1 LEU A 511      28.679  -4.438  28.213  1.00 33.690          H  
ATOM   7952 2HD1 LEU A 511      27.278  -3.382  28.397  1.00 33.690          H  
ATOM   7953 3HD1 LEU A 511      28.695  -3.120  29.413  1.00 33.690          H  
ATOM   7954 1HD2 LEU A 511      29.321  -6.086  29.974  1.00 33.690          H  
ATOM   7955 2HD2 LEU A 511      29.318  -4.819  31.225  1.00 33.690          H  
ATOM   7956 3HD2 LEU A 511      28.317  -6.266  31.419  1.00 33.690          H  
ATOM   7957  N   SER A 512      24.082  -3.865  28.539  1.00 19.320          N  
ATOM   7958  CA  SER A 512      23.784  -3.234  27.265  1.00 18.860          C  
ATOM   7959  C   SER A 512      22.974  -1.949  27.460  1.00 18.240          C  
ATOM   7960  O   SER A 512      23.015  -1.047  26.617  1.00 17.960          O  
ATOM   7961  CB  SER A 512      22.997  -4.191  26.394  1.00 26.590          C  
ATOM   7962  OG  SER A 512      21.704  -4.389  26.911  1.00 26.590          O  
ATOM   7963  H   SER A 512      23.663  -4.779  28.722  1.00 23.180          H  
ATOM   7964  HA  SER A 512      24.725  -2.988  26.771  1.00 22.630          H  
ATOM   7965 1HB  SER A 512      22.947  -3.818  25.394  1.00 31.910          H  
ATOM   7966 2HB  SER A 512      23.516  -5.140  26.356  1.00 31.910          H  
ATOM   7967  HG  SER A 512      21.797  -5.074  27.605  1.00 31.910          H  
ATOM   7968  N   SER A 513      22.272  -1.834  28.599  1.00 18.150          N  
ATOM   7969  CA  SER A 513      21.452  -0.669  28.916  1.00 17.730          C  
ATOM   7970  C   SER A 513      22.211   0.445  29.648  1.00 17.590          C  
ATOM   7971  O   SER A 513      21.626   1.478  29.978  1.00 17.280          O  
ATOM   7972  CB  SER A 513      20.253  -1.073  29.755  1.00 24.990          C  
ATOM   7973  OG  SER A 513      20.638  -1.519  31.029  1.00 24.990          O  
ATOM   7974  H   SER A 513      22.272  -2.612  29.272  1.00 21.780          H  
ATOM   7975  HA  SER A 513      21.080  -0.257  27.977  1.00 21.280          H  
ATOM   7976 1HB  SER A 513      19.577  -0.225  29.855  1.00 29.990          H  
ATOM   7977 2HB  SER A 513      19.710  -1.867  29.244  1.00 29.990          H  
ATOM   7978  HG  SER A 513      19.821  -1.712  31.498  1.00 29.990          H  
ATOM   7979  N   VAL A 514      23.501   0.240  29.922  1.00 17.870          N  
ATOM   7980  CA  VAL A 514      24.286   1.193  30.700  1.00 17.750          C  
ATOM   7981  C   VAL A 514      24.473   2.589  30.151  1.00 17.620          C  
ATOM   7982  O   VAL A 514      24.370   3.561  30.910  1.00 17.290          O  
ATOM   7983  CB  VAL A 514      25.682   0.608  30.946  1.00 24.900          C  
ATOM   7984  CG1 VAL A 514      26.618   1.623  31.505  1.00 24.900          C  
ATOM   7985  CG2 VAL A 514      25.554  -0.465  31.940  1.00 24.900          C  
ATOM   7986  H   VAL A 514      23.950  -0.617  29.590  1.00 21.440          H  
ATOM   7987  HA  VAL A 514      23.794   1.288  31.665  1.00 21.300          H  
ATOM   7988  HB  VAL A 514      26.082   0.223  30.009  1.00 29.880          H  
ATOM   7989 1HG1 VAL A 514      27.558   1.146  31.657  1.00 29.880          H  
ATOM   7990 2HG1 VAL A 514      26.769   2.435  30.827  1.00 29.880          H  
ATOM   7991 3HG1 VAL A 514      26.235   2.007  32.448  1.00 29.880          H  
ATOM   7992 1HG2 VAL A 514      26.518  -0.916  32.124  1.00 29.880          H  
ATOM   7993 2HG2 VAL A 514      25.166  -0.036  32.857  1.00 29.880          H  
ATOM   7994 3HG2 VAL A 514      24.875  -1.196  31.576  1.00 29.880          H  
ATOM   7995  N   GLY A 515      24.794   2.743  28.881  1.00 18.030          N  
ATOM   7996  CA  GLY A 515      25.036   4.104  28.464  1.00 18.170          C  
ATOM   7997  C   GLY A 515      26.264   4.637  29.210  1.00 18.950          C  
ATOM   7998  O   GLY A 515      27.413   4.269  28.931  1.00 18.890          O  
ATOM   7999  H   GLY A 515      24.865   1.955  28.254  1.00 21.640          H  
ATOM   8000 1HA  GLY A 515      25.199   4.144  27.388  1.00 21.800          H  
ATOM   8001 2HA  GLY A 515      24.163   4.721  28.687  1.00 21.800          H  
ATOM   8002  N   LEU A 516      26.027   5.531  30.151  1.00 19.720          N  
ATOM   8003  CA  LEU A 516      27.102   6.158  30.908  1.00 20.600          C  
ATOM   8004  C   LEU A 516      27.717   5.281  31.992  1.00 20.320          C  
ATOM   8005  O   LEU A 516      27.417   5.416  33.172  1.00 20.100          O  
ATOM   8006  CB  LEU A 516      26.577   7.460  31.542  1.00 28.490          C  
ATOM   8007  CG  LEU A 516      27.591   8.362  32.342  1.00 28.490          C  
ATOM   8008  CD1 LEU A 516      28.690   8.821  31.458  1.00 28.490          C  
ATOM   8009  CD2 LEU A 516      26.840   9.560  32.887  1.00 28.490          C  
ATOM   8010  H   LEU A 516      25.056   5.724  30.370  1.00 23.660          H  
ATOM   8011  HA  LEU A 516      27.882   6.400  30.202  1.00 24.720          H  
ATOM   8012 1HB  LEU A 516      26.151   8.072  30.749  1.00 34.190          H  
ATOM   8013 2HB  LEU A 516      25.773   7.193  32.230  1.00 34.190          H  
ATOM   8014  HG  LEU A 516      28.035   7.809  33.157  1.00 34.190          H  
ATOM   8015 1HD1 LEU A 516      29.363   9.457  32.014  1.00 34.190          H  
ATOM   8016 2HD1 LEU A 516      29.245   7.981  31.066  1.00 34.190          H  
ATOM   8017 3HD1 LEU A 516      28.266   9.385  30.649  1.00 34.190          H  
ATOM   8018 1HD2 LEU A 516      27.518  10.193  33.429  1.00 34.190          H  
ATOM   8019 2HD2 LEU A 516      26.407  10.127  32.061  1.00 34.190          H  
ATOM   8020 3HD2 LEU A 516      26.045   9.227  33.552  1.00 34.190          H  
ATOM   8021  N   SER A 517      28.653   4.428  31.595  1.00 20.450          N  
ATOM   8022  CA  SER A 517      29.311   3.483  32.515  1.00 20.270          C  
ATOM   8023  C   SER A 517      30.091   4.184  33.623  1.00 20.080          C  
ATOM   8024  O   SER A 517      30.277   3.650  34.728  1.00 19.870          O  
ATOM   8025  CB  SER A 517      30.268   2.613  31.730  1.00 28.450          C  
ATOM   8026  OG  SER A 517      31.348   3.376  31.254  1.00 28.450          O  
ATOM   8027  H   SER A 517      28.840   4.376  30.589  1.00 24.540          H  
ATOM   8028  HA  SER A 517      28.553   2.869  32.989  1.00 24.320          H  
ATOM   8029 1HB  SER A 517      30.637   1.813  32.356  1.00 34.140          H  
ATOM   8030 2HB  SER A 517      29.742   2.160  30.893  1.00 34.140          H  
ATOM   8031  HG  SER A 517      31.883   2.780  30.721  1.00 34.140          H  
ATOM   8032  N   SER A 518      30.437   5.434  33.355  1.00 20.130          N  
ATOM   8033  CA  SER A 518      31.217   6.280  34.235  1.00 19.980          C  
ATOM   8034  C   SER A 518      30.488   6.650  35.519  1.00 19.690          C  
ATOM   8035  O   SER A 518      31.118   7.155  36.447  1.00 19.700          O  
ATOM   8036  CB  SER A 518      31.671   7.529  33.515  1.00 28.030          C  
ATOM   8037  OG  SER A 518      32.545   7.207  32.451  1.00 28.030          O  
ATOM   8038  H   SER A 518      30.204   5.773  32.433  1.00 24.160          H  
ATOM   8039  HA  SER A 518      32.114   5.724  34.512  1.00 23.980          H  
ATOM   8040 1HB  SER A 518      30.819   8.063  33.148  1.00 33.640          H  
ATOM   8041 2HB  SER A 518      32.184   8.180  34.224  1.00 33.640          H  
ATOM   8042  HG  SER A 518      32.978   8.029  32.189  1.00 33.640          H  
ATOM   8043  N   VAL A 519      29.180   6.375  35.618  1.00 19.490          N  
ATOM   8044  CA  VAL A 519      28.417   6.677  36.841  1.00 19.350          C  
ATOM   8045  C   VAL A 519      28.996   6.034  38.093  1.00 19.800          C  
ATOM   8046  O   VAL A 519      28.753   6.494  39.208  1.00 19.770          O  
ATOM   8047  CB  VAL A 519      26.941   6.228  36.733  1.00 27.150          C  
ATOM   8048  CG1 VAL A 519      26.223   7.044  35.685  1.00 27.150          C  
ATOM   8049  CG2 VAL A 519      26.880   4.709  36.410  1.00 27.150          C  
ATOM   8050  H   VAL A 519      28.713   5.944  34.814  1.00 23.390          H  
ATOM   8051  HA  VAL A 519      28.423   7.757  36.977  1.00 23.220          H  
ATOM   8052  HB  VAL A 519      26.451   6.387  37.665  1.00 32.580          H  
ATOM   8053 1HG1 VAL A 519      25.182   6.731  35.627  1.00 32.580          H  
ATOM   8054 2HG1 VAL A 519      26.270   8.097  35.958  1.00 32.580          H  
ATOM   8055 3HG1 VAL A 519      26.676   6.915  34.754  1.00 32.580          H  
ATOM   8056 1HG2 VAL A 519      25.847   4.402  36.350  1.00 32.580          H  
ATOM   8057 2HG2 VAL A 519      27.369   4.504  35.465  1.00 32.580          H  
ATOM   8058 3HG2 VAL A 519      27.369   4.141  37.189  1.00 32.580          H  
ATOM   8059  N   LEU A 520      29.824   5.008  37.932  1.00 20.360          N  
ATOM   8060  CA  LEU A 520      30.383   4.352  39.097  1.00 20.950          C  
ATOM   8061  C   LEU A 520      31.513   5.191  39.695  1.00 22.010          C  
ATOM   8062  O   LEU A 520      32.052   4.866  40.754  1.00 22.300          O  
ATOM   8063  CB  LEU A 520      30.924   2.983  38.716  1.00 29.090          C  
ATOM   8064  CG  LEU A 520      29.910   1.994  38.102  1.00 29.090          C  
ATOM   8065  CD1 LEU A 520      30.634   0.717  37.818  1.00 29.090          C  
ATOM   8066  CD2 LEU A 520      28.729   1.789  38.976  1.00 29.090          C  
ATOM   8067  H   LEU A 520      30.021   4.663  36.984  1.00 24.430          H  
ATOM   8068  HA  LEU A 520      29.612   4.256  39.856  1.00 25.140          H  
ATOM   8069 1HB  LEU A 520      31.724   3.126  37.990  1.00 34.910          H  
ATOM   8070 2HB  LEU A 520      31.348   2.521  39.608  1.00 34.910          H  
ATOM   8071  HG  LEU A 520      29.565   2.387  37.140  1.00 34.910          H  
ATOM   8072 1HD1 LEU A 520      29.974   0.009  37.347  1.00 34.910          H  
ATOM   8073 2HD1 LEU A 520      31.450   0.950  37.166  1.00 34.910          H  
ATOM   8074 3HD1 LEU A 520      31.011   0.293  38.748  1.00 34.910          H  
ATOM   8075 1HD2 LEU A 520      28.078   1.087  38.484  1.00 34.910          H  
ATOM   8076 2HD2 LEU A 520      29.045   1.399  39.915  1.00 34.910          H  
ATOM   8077 3HD2 LEU A 520      28.193   2.717  39.135  1.00 34.910          H  
ATOM   8078  N   GLY A 521      31.862   6.286  39.017  1.00 22.600          N  
ATOM   8079  CA  GLY A 521      32.886   7.212  39.448  1.00 23.650          C  
ATOM   8080  C   GLY A 521      32.368   8.231  40.469  1.00 24.400          C  
ATOM   8081  O   GLY A 521      33.142   9.060  40.955  1.00 25.220          O  
ATOM   8082  H   GLY A 521      31.392   6.487  38.137  1.00 27.120          H  
ATOM   8083 1HA  GLY A 521      33.717   6.655  39.877  1.00 28.380          H  
ATOM   8084 2HA  GLY A 521      33.271   7.739  38.575  1.00 28.380          H  
ATOM   8085  N   THR A 522      31.069   8.204  40.798  1.00 24.150          N  
ATOM   8086  CA  THR A 522      30.572   9.162  41.785  1.00 24.860          C  
ATOM   8087  C   THR A 522      29.797   8.511  42.925  1.00 24.520          C  
ATOM   8088  O   THR A 522      29.602   7.295  42.958  1.00 23.650          O  
ATOM   8089  CB  THR A 522      29.751  10.292  41.156  1.00 34.520          C  
ATOM   8090  OG1 THR A 522      29.516  11.270  42.169  1.00 34.520          O  
ATOM   8091  CG2 THR A 522      28.451   9.799  40.596  1.00 34.520          C  
ATOM   8092  H   THR A 522      30.434   7.522  40.369  1.00 28.980          H  
ATOM   8093  HA  THR A 522      31.431   9.645  42.246  1.00 29.830          H  
ATOM   8094  HB  THR A 522      30.332  10.750  40.353  1.00 41.420          H  
ATOM   8095  HG1 THR A 522      29.141  12.060  41.758  1.00 41.420          H  
ATOM   8096 1HG2 THR A 522      27.908  10.640  40.169  1.00 41.420          H  
ATOM   8097 2HG2 THR A 522      28.662   9.065  39.822  1.00 41.420          H  
ATOM   8098 3HG2 THR A 522      27.844   9.339  41.371  1.00 41.420          H  
ATOM   8099  N   GLU A 523      29.387   9.340  43.886  1.00 25.230          N  
ATOM   8100  CA  GLU A 523      28.703   8.875  45.105  1.00 25.020          C  
ATOM   8101  C   GLU A 523      27.969   9.992  45.840  1.00 25.120          C  
ATOM   8102  O   GLU A 523      28.183  11.169  45.546  1.00 25.260          O  
ATOM   8103  CB  GLU A 523      29.730   8.250  46.062  1.00 35.110          C  
ATOM   8104  CG  GLU A 523      30.804   9.230  46.589  1.00 35.110          C  
ATOM   8105  CD  GLU A 523      31.853   8.555  47.457  1.00 35.110          C  
ATOM   8106  OE1 GLU A 523      31.802   7.354  47.579  1.00 35.110          O  
ATOM   8107  OE2 GLU A 523      32.694   9.241  48.001  1.00 35.110          O  
ATOM   8108  H   GLU A 523      29.557  10.332  43.734  1.00 30.280          H  
ATOM   8109  HA  GLU A 523      27.971   8.115  44.827  1.00 30.020          H  
ATOM   8110 1HB  GLU A 523      29.207   7.836  46.928  1.00 42.130          H  
ATOM   8111 2HB  GLU A 523      30.236   7.424  45.566  1.00 42.130          H  
ATOM   8112 1HG  GLU A 523      31.298   9.703  45.739  1.00 42.130          H  
ATOM   8113 2HG  GLU A 523      30.313  10.013  47.169  1.00 42.130          H  
ATOM   8114  N   GLU A 524      27.101   9.634  46.798  1.00 25.080          N  
ATOM   8115  CA  GLU A 524      26.484  10.663  47.655  1.00 25.310          C  
ATOM   8116  C   GLU A 524      27.231  10.680  48.992  1.00 25.020          C  
ATOM   8117  O   GLU A 524      27.580   9.627  49.524  1.00 24.660          O  
ATOM   8118  CB  GLU A 524      24.983  10.417  47.876  1.00 35.340          C  
ATOM   8119  CG  GLU A 524      24.103  10.542  46.642  1.00 35.340          C  
ATOM   8120  CD  GLU A 524      22.619  10.283  46.962  1.00 35.340          C  
ATOM   8121  OE1 GLU A 524      22.348  10.055  48.115  1.00 35.340          O  
ATOM   8122  OE2 GLU A 524      21.773  10.305  46.069  1.00 35.340          O  
ATOM   8123  H   GLU A 524      26.933   8.629  46.988  1.00 30.100          H  
ATOM   8124  HA  GLU A 524      26.606  11.641  47.187  1.00 30.370          H  
ATOM   8125 1HB  GLU A 524      24.835   9.419  48.270  1.00 42.410          H  
ATOM   8126 2HB  GLU A 524      24.612  11.118  48.623  1.00 42.410          H  
ATOM   8127 1HG  GLU A 524      24.211  11.546  46.231  1.00 42.410          H  
ATOM   8128 2HG  GLU A 524      24.456   9.842  45.912  1.00 42.410          H  
ATOM   8129  N   GLU A 525      27.418  11.852  49.597  1.00 25.160          N  
ATOM   8130  CA  GLU A 525      28.177  11.911  50.851  1.00 24.930          C  
ATOM   8131  C   GLU A 525      27.623  11.078  52.008  1.00 24.120          C  
ATOM   8132  O   GLU A 525      28.392  10.516  52.786  1.00 23.910          O  
ATOM   8133  CB  GLU A 525      28.306  13.360  51.317  1.00 34.990          C  
ATOM   8134  CG  GLU A 525      29.156  14.241  50.413  1.00 34.990          C  
ATOM   8135  CD  GLU A 525      28.404  14.808  49.249  1.00 34.990          C  
ATOM   8136  OE1 GLU A 525      27.245  14.473  49.078  1.00 34.990          O  
ATOM   8137  OE2 GLU A 525      28.990  15.581  48.521  1.00 34.990          O  
ATOM   8138  H   GLU A 525      27.097  12.725  49.164  1.00 30.190          H  
ATOM   8139  HA  GLU A 525      29.180  11.540  50.636  1.00 29.920          H  
ATOM   8140 1HB  GLU A 525      27.314  13.805  51.402  1.00 41.990          H  
ATOM   8141 2HB  GLU A 525      28.752  13.377  52.312  1.00 41.990          H  
ATOM   8142 1HG  GLU A 525      29.560  15.062  51.004  1.00 41.990          H  
ATOM   8143 2HG  GLU A 525      29.993  13.652  50.041  1.00 41.990          H  
ATOM   8144  N   ASP A 526      26.305  10.957  52.103  1.00 23.700          N  
ATOM   8145  CA  ASP A 526      25.685  10.226  53.204  1.00 22.970          C  
ATOM   8146  C   ASP A 526      25.427   8.759  52.861  1.00 22.590          C  
ATOM   8147  O   ASP A 526      24.882   7.997  53.666  1.00 21.940          O  
ATOM   8148  CB  ASP A 526      24.349  10.881  53.557  1.00 32.450          C  
ATOM   8149  CG  ASP A 526      24.475  12.313  54.095  1.00 32.450          C  
ATOM   8150  OD1 ASP A 526      25.476  12.667  54.674  1.00 32.450          O  
ATOM   8151  OD2 ASP A 526      23.548  13.052  53.889  1.00 32.450          O  
ATOM   8152  H   ASP A 526      25.723  11.442  51.433  1.00 28.440          H  
ATOM   8153  HA  ASP A 526      26.349  10.271  54.068  1.00 27.560          H  
ATOM   8154 1HB  ASP A 526      23.711  10.897  52.670  1.00 38.940          H  
ATOM   8155 2HB  ASP A 526      23.840  10.275  54.309  1.00 38.940          H  
ATOM   8156  N   GLU A 527      25.831   8.326  51.678  1.00 23.030          N  
ATOM   8157  CA  GLU A 527      25.529   6.975  51.223  1.00 22.710          C  
ATOM   8158  C   GLU A 527      26.002   5.884  52.178  1.00 22.210          C  
ATOM   8159  O   GLU A 527      25.263   4.939  52.472  1.00 21.590          O  
ATOM   8160  CB  GLU A 527      26.154   6.796  49.851  1.00 31.920          C  
ATOM   8161  CG  GLU A 527      25.932   5.500  49.182  1.00 31.920          C  
ATOM   8162  CD  GLU A 527      26.493   5.540  47.807  1.00 31.920          C  
ATOM   8163  OE1 GLU A 527      26.815   6.621  47.317  1.00 31.920          O  
ATOM   8164  OE2 GLU A 527      26.634   4.496  47.239  1.00 31.920          O  
ATOM   8165  H   GLU A 527      26.366   8.942  51.055  1.00 27.640          H  
ATOM   8166  HA  GLU A 527      24.446   6.887  51.124  1.00 27.250          H  
ATOM   8167 1HB  GLU A 527      25.776   7.564  49.194  1.00 38.310          H  
ATOM   8168 2HB  GLU A 527      27.233   6.943  49.928  1.00 38.310          H  
ATOM   8169 1HG  GLU A 527      26.426   4.704  49.747  1.00 38.310          H  
ATOM   8170 2HG  GLU A 527      24.863   5.284  49.141  1.00 38.310          H  
ATOM   8171  N   ASP A 528      27.197   6.062  52.733  1.00 22.480          N  
ATOM   8172  CA  ASP A 528      27.800   5.076  53.620  1.00 22.060          C  
ATOM   8173  C   ASP A 528      27.399   5.263  55.082  1.00 21.430          C  
ATOM   8174  O   ASP A 528      27.873   4.534  55.956  1.00 21.040          O  
ATOM   8175  CB  ASP A 528      29.322   5.144  53.500  1.00 31.050          C  
ATOM   8176  CG  ASP A 528      29.859   4.665  52.135  1.00 31.050          C  
ATOM   8177  OD1 ASP A 528      29.325   3.736  51.579  1.00 31.050          O  
ATOM   8178  OD2 ASP A 528      30.784   5.277  51.640  1.00 31.050          O  
ATOM   8179  H   ASP A 528      27.725   6.884  52.473  1.00 26.980          H  
ATOM   8180  HA  ASP A 528      27.467   4.085  53.304  1.00 26.470          H  
ATOM   8181 1HB  ASP A 528      29.645   6.173  53.669  1.00 37.260          H  
ATOM   8182 2HB  ASP A 528      29.771   4.533  54.284  1.00 37.260          H  
ATOM   8183  N   GLU A 529      26.543   6.250  55.352  1.00 21.360          N  
ATOM   8184  CA  GLU A 529      26.068   6.507  56.700  1.00 20.860          C  
ATOM   8185  C   GLU A 529      24.651   5.952  56.829  1.00 19.470          C  
ATOM   8186  O   GLU A 529      24.298   5.353  57.847  1.00 19.200          O  
ATOM   8187  CB  GLU A 529      26.079   8.008  57.006  1.00 29.400          C  
ATOM   8188  CG  GLU A 529      27.464   8.662  56.981  1.00 29.400          C  
ATOM   8189  CD  GLU A 529      28.363   8.235  58.116  1.00 29.400          C  
ATOM   8190  OE1 GLU A 529      27.885   8.133  59.220  1.00 29.400          O  
ATOM   8191  OE2 GLU A 529      29.528   8.025  57.878  1.00 29.400          O  
ATOM   8192  H   GLU A 529      26.172   6.818  54.595  1.00 25.630          H  
ATOM   8193  HA  GLU A 529      26.712   5.993  57.415  1.00 25.030          H  
ATOM   8194 1HB  GLU A 529      25.458   8.528  56.276  1.00 35.280          H  
ATOM   8195 2HB  GLU A 529      25.641   8.180  57.988  1.00 35.280          H  
ATOM   8196 1HG  GLU A 529      27.947   8.409  56.036  1.00 35.280          H  
ATOM   8197 2HG  GLU A 529      27.339   9.744  57.008  1.00 35.280          H  
ATOM   8198  N   GLU A 530      23.845   6.146  55.776  1.00 18.610          N  
ATOM   8199  CA  GLU A 530      22.461   5.689  55.760  1.00 17.240          C  
ATOM   8200  C   GLU A 530      22.333   4.191  55.484  1.00 16.720          C  
ATOM   8201  O   GLU A 530      21.501   3.522  56.101  1.00 15.750          O  
ATOM   8202  CB  GLU A 530      21.632   6.478  54.742  1.00 24.680          C  
ATOM   8203  CG  GLU A 530      20.139   6.106  54.741  1.00 24.680          C  
ATOM   8204  CD  GLU A 530      19.297   6.983  53.862  1.00 24.680          C  
ATOM   8205  OE1 GLU A 530      19.823   7.892  53.273  1.00 24.680          O  
ATOM   8206  OE2 GLU A 530      18.118   6.740  53.777  1.00 24.680          O  
ATOM   8207  H   GLU A 530      24.197   6.675  54.978  1.00 22.330          H  
ATOM   8208  HA  GLU A 530      22.036   5.879  56.745  1.00 20.690          H  
ATOM   8209 1HB  GLU A 530      21.721   7.543  54.952  1.00 29.620          H  
ATOM   8210 2HB  GLU A 530      22.034   6.315  53.745  1.00 29.620          H  
ATOM   8211 1HG  GLU A 530      20.027   5.075  54.409  1.00 29.620          H  
ATOM   8212 2HG  GLU A 530      19.768   6.162  55.762  1.00 29.620          H  
ATOM   8213  N   TYR A 531      23.119   3.657  54.544  1.00 17.350          N  
ATOM   8214  CA  TYR A 531      23.003   2.248  54.208  1.00 16.910          C  
ATOM   8215  C   TYR A 531      24.141   1.429  54.783  1.00 16.630          C  
ATOM   8216  O   TYR A 531      25.308   1.618  54.440  1.00 16.900          O  
ATOM   8217  CB  TYR A 531      22.922   2.092  52.698  1.00 23.850          C  
ATOM   8218  CG  TYR A 531      21.683   2.662  52.175  1.00 23.850          C  
ATOM   8219  CD1 TYR A 531      21.619   4.007  51.915  1.00 23.850          C  
ATOM   8220  CD2 TYR A 531      20.591   1.855  51.981  1.00 23.850          C  
ATOM   8221  CE1 TYR A 531      20.458   4.550  51.496  1.00 23.850          C  
ATOM   8222  CE2 TYR A 531      19.424   2.397  51.540  1.00 23.850          C  
ATOM   8223  CZ  TYR A 531      19.353   3.750  51.312  1.00 23.850          C  
ATOM   8224  OH  TYR A 531      18.188   4.317  50.909  1.00 23.850          O  
ATOM   8225  H   TYR A 531      23.795   4.220  54.022  1.00 20.820          H  
ATOM   8226  HA  TYR A 531      22.078   1.866  54.639  1.00 20.290          H  
ATOM   8227 1HB  TYR A 531      23.761   2.603  52.229  1.00 28.620          H  
ATOM   8228 2HB  TYR A 531      22.953   1.042  52.437  1.00 28.620          H  
ATOM   8229  HD1 TYR A 531      22.492   4.643  52.072  1.00 28.620          H  
ATOM   8230  HD2 TYR A 531      20.656   0.791  52.188  1.00 28.620          H  
ATOM   8231  HE1 TYR A 531      20.402   5.619  51.326  1.00 28.620          H  
ATOM   8232  HE2 TYR A 531      18.557   1.759  51.391  1.00 28.620          H  
ATOM   8233  HH  TYR A 531      18.281   5.277  50.917  1.00 28.620          H  
ATOM   8234  N   GLU A 532      23.792   0.498  55.658  1.00 16.110          N  
ATOM   8235  CA  GLU A 532      24.784  -0.351  56.285  1.00 15.830          C  
ATOM   8236  C   GLU A 532      25.018  -1.593  55.459  1.00 14.760          C  
ATOM   8237  O   GLU A 532      24.090  -2.359  55.194  1.00 13.710          O  
ATOM   8238  CB  GLU A 532      24.336  -0.768  57.689  1.00 22.270          C  
ATOM   8239  CG  GLU A 532      25.345  -1.643  58.439  1.00 22.270          C  
ATOM   8240  CD  GLU A 532      24.880  -2.041  59.803  1.00 22.270          C  
ATOM   8241  OE1 GLU A 532      23.812  -1.637  60.193  1.00 22.270          O  
ATOM   8242  OE2 GLU A 532      25.593  -2.759  60.458  1.00 22.270          O  
ATOM   8243  H   GLU A 532      22.816   0.392  55.901  1.00 19.330          H  
ATOM   8244  HA  GLU A 532      25.723   0.198  56.357  1.00 19.000          H  
ATOM   8245 1HB  GLU A 532      24.150   0.123  58.289  1.00 26.730          H  
ATOM   8246 2HB  GLU A 532      23.400  -1.321  57.622  1.00 26.730          H  
ATOM   8247 1HG  GLU A 532      25.532  -2.552  57.866  1.00 26.730          H  
ATOM   8248 2HG  GLU A 532      26.286  -1.103  58.523  1.00 26.730          H  
ATOM   8249  N   TYR A 533      26.260  -1.815  55.075  1.00 15.110          N  
ATOM   8250  CA  TYR A 533      26.589  -2.993  54.305  1.00 14.310          C  
ATOM   8251  C   TYR A 533      27.386  -3.924  55.193  1.00 14.660          C  
ATOM   8252  O   TYR A 533      28.555  -3.679  55.488  1.00 14.840          O  
ATOM   8253  CB  TYR A 533      27.309  -2.605  53.017  1.00 20.350          C  
ATOM   8254  CG  TYR A 533      26.397  -1.780  52.124  1.00 20.350          C  
ATOM   8255  CD1 TYR A 533      26.408  -0.404  52.198  1.00 20.350          C  
ATOM   8256  CD2 TYR A 533      25.522  -2.414  51.263  1.00 20.350          C  
ATOM   8257  CE1 TYR A 533      25.557   0.332  51.424  1.00 20.350          C  
ATOM   8258  CE2 TYR A 533      24.659  -1.674  50.480  1.00 20.350          C  
ATOM   8259  CZ  TYR A 533      24.669  -0.309  50.561  1.00 20.350          C  
ATOM   8260  OH  TYR A 533      23.798   0.431  49.785  1.00 20.350          O  
ATOM   8261  H   TYR A 533      26.979  -1.147  55.313  1.00 18.130          H  
ATOM   8262  HA  TYR A 533      25.669  -3.510  54.033  1.00 17.170          H  
ATOM   8263 1HB  TYR A 533      28.201  -2.022  53.244  1.00 24.420          H  
ATOM   8264 2HB  TYR A 533      27.612  -3.496  52.475  1.00 24.420          H  
ATOM   8265  HD1 TYR A 533      27.091   0.104  52.880  1.00 24.420          H  
ATOM   8266  HD2 TYR A 533      25.515  -3.496  51.215  1.00 24.420          H  
ATOM   8267  HE1 TYR A 533      25.577   1.421  51.495  1.00 24.420          H  
ATOM   8268  HE2 TYR A 533      23.966  -2.170  49.803  1.00 24.420          H  
ATOM   8269  HH  TYR A 533      24.005   1.371  49.865  1.00 24.420          H  
ATOM   8270  N   MET A 534      26.711  -4.970  55.644  1.00 14.740          N  
ATOM   8271  CA  MET A 534      27.240  -5.940  56.593  1.00 15.060          C  
ATOM   8272  C   MET A 534      28.166  -6.918  55.899  1.00 14.840          C  
ATOM   8273  O   MET A 534      27.958  -7.241  54.730  1.00 14.630          O  
ATOM   8274  CB  MET A 534      26.081  -6.678  57.248  1.00 20.960          C  
ATOM   8275  CG  MET A 534      25.225  -5.792  58.118  1.00 20.960          C  
ATOM   8276  SD  MET A 534      23.881  -6.673  58.902  1.00 20.960          S  
ATOM   8277  CE  MET A 534      23.102  -5.302  59.752  1.00 20.960          C  
ATOM   8278  H   MET A 534      25.757  -5.069  55.324  1.00 17.690          H  
ATOM   8279  HA  MET A 534      27.813  -5.408  57.355  1.00 18.070          H  
ATOM   8280 1HB  MET A 534      25.448  -7.114  56.482  1.00 25.150          H  
ATOM   8281 2HB  MET A 534      26.462  -7.488  57.865  1.00 25.150          H  
ATOM   8282 1HG  MET A 534      25.837  -5.322  58.893  1.00 25.150          H  
ATOM   8283 2HG  MET A 534      24.798  -4.993  57.510  1.00 25.150          H  
ATOM   8284 1HE  MET A 534      22.233  -5.657  60.301  1.00 25.150          H  
ATOM   8285 2HE  MET A 534      23.815  -4.849  60.449  1.00 25.150          H  
ATOM   8286 3HE  MET A 534      22.792  -4.547  59.025  1.00 25.150          H  
ATOM   8287  N   ASN A 535      29.140  -7.473  56.615  1.00 14.920          N  
ATOM   8288  CA  ASN A 535      30.062  -8.423  55.981  1.00 14.750          C  
ATOM   8289  C   ASN A 535      29.354  -9.660  55.435  1.00 13.730          C  
ATOM   8290  O   ASN A 535      29.797 -10.263  54.460  1.00 13.770          O  
ATOM   8291  CB  ASN A 535      31.158  -8.825  56.930  1.00 20.720          C  
ATOM   8292  CG  ASN A 535      32.095  -7.691  57.202  1.00 20.720          C  
ATOM   8293  OD1 ASN A 535      32.027  -6.614  56.574  1.00 20.720          O  
ATOM   8294  ND2 ASN A 535      32.982  -7.910  58.118  1.00 20.720          N  
ATOM   8295  H   ASN A 535      29.280  -7.192  57.578  1.00 17.900          H  
ATOM   8296  HA  ASN A 535      30.524  -7.938  55.130  1.00 17.700          H  
ATOM   8297 1HB  ASN A 535      30.733  -9.175  57.871  1.00 24.860          H  
ATOM   8298 2HB  ASN A 535      31.719  -9.649  56.502  1.00 24.860          H  
ATOM   8299 1HD2 ASN A 535      33.644  -7.200  58.354  1.00 24.860          H  
ATOM   8300 2HD2 ASN A 535      33.036  -8.825  58.571  1.00 24.860          H  
ATOM   8301  N   ARG A 536      28.222 -10.003  56.037  1.00 12.960          N  
ATOM   8302  CA  ARG A 536      27.423 -11.154  55.645  1.00 12.050          C  
ATOM   8303  C   ARG A 536      26.563 -10.873  54.404  1.00 12.120          C  
ATOM   8304  O   ARG A 536      25.878 -11.768  53.909  1.00 11.750          O  
ATOM   8305  CB  ARG A 536      26.536 -11.591  56.803  1.00 17.230          C  
ATOM   8306  CG  ARG A 536      27.308 -12.131  58.011  1.00 17.230          C  
ATOM   8307  CD  ARG A 536      26.428 -12.452  59.178  1.00 17.230          C  
ATOM   8308  NE  ARG A 536      25.839 -11.261  59.803  1.00 17.230          N  
ATOM   8309  CZ  ARG A 536      24.898 -11.280  60.780  1.00 17.230          C  
ATOM   8310  NH1 ARG A 536      24.435 -12.427  61.242  1.00 17.230          N  
ATOM   8311  NH2 ARG A 536      24.442 -10.139  61.274  1.00 17.230          N  
ATOM   8312  H   ARG A 536      27.920  -9.461  56.831  1.00 15.550          H  
ATOM   8313  HA  ARG A 536      28.102 -11.974  55.409  1.00 14.460          H  
ATOM   8314 1HB  ARG A 536      25.925 -10.752  57.131  1.00 20.680          H  
ATOM   8315 2HB  ARG A 536      25.862 -12.380  56.466  1.00 20.680          H  
ATOM   8316 1HG  ARG A 536      27.829 -13.040  57.718  1.00 20.680          H  
ATOM   8317 2HG  ARG A 536      28.037 -11.391  58.332  1.00 20.680          H  
ATOM   8318 1HD  ARG A 536      25.616 -13.086  58.832  1.00 20.680          H  
ATOM   8319 2HD  ARG A 536      27.011 -12.985  59.929  1.00 20.680          H  
ATOM   8320  HE  ARG A 536      26.163 -10.358  59.493  1.00 20.680          H  
ATOM   8321 1HH1 ARG A 536      24.779 -13.301  60.872  1.00 20.680          H  
ATOM   8322 2HH1 ARG A 536      23.734 -12.435  61.971  1.00 20.680          H  
ATOM   8323 1HH2 ARG A 536      24.794  -9.257  60.925  1.00 20.680          H  
ATOM   8324 2HH2 ARG A 536      23.742 -10.144  62.001  1.00 20.680          H  
ATOM   8325  N   ARG A 537      26.559  -9.623  53.935  1.00 12.710          N  
ATOM   8326  CA  ARG A 537      25.783  -9.220  52.772  1.00 12.860          C  
ATOM   8327  C   ARG A 537      26.742  -8.739  51.663  1.00 13.680          C  
ATOM   8328  O   ARG A 537      26.512  -8.997  50.485  1.00 13.790          O  
ATOM   8329  CB  ARG A 537      24.792  -8.131  53.156  1.00 17.940          C  
ATOM   8330  CG  ARG A 537      23.731  -8.593  54.173  1.00 17.940          C  
ATOM   8331  CD  ARG A 537      22.708  -7.544  54.474  1.00 17.940          C  
ATOM   8332  NE  ARG A 537      21.848  -7.938  55.601  1.00 17.940          N  
ATOM   8333  CZ  ARG A 537      20.745  -8.738  55.565  1.00 17.940          C  
ATOM   8334  NH1 ARG A 537      20.283  -9.276  54.447  1.00 17.940          N  
ATOM   8335  NH2 ARG A 537      20.111  -8.995  56.699  1.00 17.940          N  
ATOM   8336  H   ARG A 537      27.152  -8.932  54.382  1.00 15.250          H  
ATOM   8337  HA  ARG A 537      25.227 -10.080  52.398  1.00 15.430          H  
ATOM   8338 1HB  ARG A 537      25.329  -7.279  53.580  1.00 21.530          H  
ATOM   8339 2HB  ARG A 537      24.267  -7.790  52.274  1.00 21.530          H  
ATOM   8340 1HG  ARG A 537      23.218  -9.465  53.770  1.00 21.530          H  
ATOM   8341 2HG  ARG A 537      24.221  -8.866  55.106  1.00 21.530          H  
ATOM   8342 1HD  ARG A 537      23.211  -6.613  54.742  1.00 21.530          H  
ATOM   8343 2HD  ARG A 537      22.080  -7.378  53.596  1.00 21.530          H  
ATOM   8344  HE  ARG A 537      22.114  -7.581  56.512  1.00 21.530          H  
ATOM   8345 1HH1 ARG A 537      20.709  -9.109  53.530  1.00 21.530          H  
ATOM   8346 2HH1 ARG A 537      19.455  -9.868  54.481  1.00 21.530          H  
ATOM   8347 1HH2 ARG A 537      20.435  -8.606  57.571  1.00 21.530          H  
ATOM   8348 2HH2 ARG A 537      19.285  -9.621  56.696  1.00 21.530          H  
ATOM   8349  N   ARG A 538      27.867  -8.108  52.055  1.00 14.360          N  
ATOM   8350  CA  ARG A 538      28.881  -7.573  51.131  1.00 15.290          C  
ATOM   8351  C   ARG A 538      29.459  -8.629  50.217  1.00 15.130          C  
ATOM   8352  O   ARG A 538      29.799  -8.347  49.071  1.00 15.840          O  
ATOM   8353  CB  ARG A 538      30.054  -6.964  51.885  1.00 21.030          C  
ATOM   8354  CG  ARG A 538      29.829  -5.622  52.540  1.00 21.030          C  
ATOM   8355  CD  ARG A 538      30.963  -5.272  53.447  1.00 21.030          C  
ATOM   8356  NE  ARG A 538      32.261  -5.215  52.739  1.00 21.030          N  
ATOM   8357  CZ  ARG A 538      33.485  -5.158  53.322  1.00 21.030          C  
ATOM   8358  NH1 ARG A 538      33.654  -5.164  54.640  1.00 21.030          N  
ATOM   8359  NH2 ARG A 538      34.531  -5.105  52.523  1.00 21.030          N  
ATOM   8360  H   ARG A 538      27.998  -7.929  53.045  1.00 17.230          H  
ATOM   8361  HA  ARG A 538      28.414  -6.801  50.518  1.00 18.350          H  
ATOM   8362 1HB  ARG A 538      30.361  -7.655  52.668  1.00 25.240          H  
ATOM   8363 2HB  ARG A 538      30.900  -6.862  51.199  1.00 25.240          H  
ATOM   8364 1HG  ARG A 538      29.761  -4.855  51.772  1.00 25.240          H  
ATOM   8365 2HG  ARG A 538      28.914  -5.637  53.116  1.00 25.240          H  
ATOM   8366 1HD  ARG A 538      30.765  -4.292  53.881  1.00 25.240          H  
ATOM   8367 2HD  ARG A 538      31.034  -5.992  54.233  1.00 25.240          H  
ATOM   8368  HE  ARG A 538      32.269  -5.242  51.702  1.00 25.240          H  
ATOM   8369 1HH1 ARG A 538      32.865  -5.263  55.282  1.00 25.240          H  
ATOM   8370 2HH1 ARG A 538      34.585  -5.123  55.024  1.00 25.240          H  
ATOM   8371 1HH2 ARG A 538      34.358  -5.142  51.510  1.00 25.240          H  
ATOM   8372 2HH2 ARG A 538      35.465  -5.065  52.892  1.00 25.240          H  
ATOM   8373  N   ARG A 539      29.580  -9.841  50.732  1.00 14.300          N  
ATOM   8374  CA  ARG A 539      30.149 -10.954  50.002  1.00 14.180          C  
ATOM   8375  C   ARG A 539      29.337 -11.408  48.793  1.00 13.770          C  
ATOM   8376  O   ARG A 539      29.827 -12.176  47.966  1.00 14.110          O  
ATOM   8377  CB  ARG A 539      30.378 -12.105  50.936  1.00 19.900          C  
ATOM   8378  CG  ARG A 539      31.483 -11.851  51.947  1.00 19.900          C  
ATOM   8379  CD  ARG A 539      31.601 -12.958  52.860  1.00 19.900          C  
ATOM   8380  NE  ARG A 539      32.054 -14.134  52.168  1.00 19.900          N  
ATOM   8381  CZ  ARG A 539      31.801 -15.387  52.545  1.00 19.900          C  
ATOM   8382  NH1 ARG A 539      31.097 -15.667  53.607  1.00 19.900          N  
ATOM   8383  NH2 ARG A 539      32.246 -16.383  51.849  1.00 19.900          N  
ATOM   8384  H   ARG A 539      29.298  -9.987  51.695  1.00 17.160          H  
ATOM   8385  HA  ARG A 539      31.108 -10.642  49.659  1.00 17.020          H  
ATOM   8386 1HB  ARG A 539      29.458 -12.315  51.483  1.00 23.880          H  
ATOM   8387 2HB  ARG A 539      30.631 -12.991  50.360  1.00 23.880          H  
ATOM   8388 1HG  ARG A 539      32.423 -11.746  51.426  1.00 23.880          H  
ATOM   8389 2HG  ARG A 539      31.281 -10.944  52.511  1.00 23.880          H  
ATOM   8390 1HD  ARG A 539      32.314 -12.723  53.643  1.00 23.880          H  
ATOM   8391 2HD  ARG A 539      30.625 -13.156  53.302  1.00 23.880          H  
ATOM   8392  HE  ARG A 539      32.614 -14.007  51.335  1.00 23.880          H  
ATOM   8393 1HH1 ARG A 539      30.736 -14.944  54.212  1.00 23.880          H  
ATOM   8394 2HH1 ARG A 539      30.937 -16.663  53.817  1.00 23.880          H  
ATOM   8395 1HH2 ARG A 539      32.808 -16.237  50.996  1.00 23.880          H  
ATOM   8396 2HH2 ARG A 539      31.995 -17.313  52.200  1.00 23.880          H  
ATOM   8397  N   HIS A 540      28.068 -11.028  48.741  1.00 13.070          N  
ATOM   8398  CA  HIS A 540      27.148 -11.404  47.677  1.00 12.630          C  
ATOM   8399  C   HIS A 540      26.831 -10.169  46.857  1.00 13.250          C  
ATOM   8400  O   HIS A 540      27.353  -9.096  47.142  1.00 13.940          O  
ATOM   8401  CB  HIS A 540      25.878 -12.007  48.267  1.00 17.860          C  
ATOM   8402  CG  HIS A 540      26.089 -13.327  48.980  1.00 17.860          C  
ATOM   8403  ND1 HIS A 540      25.081 -13.966  49.696  1.00 17.860          N  
ATOM   8404  CD2 HIS A 540      27.177 -14.136  49.072  1.00 17.860          C  
ATOM   8405  CE1 HIS A 540      25.568 -15.089  50.207  1.00 17.860          C  
ATOM   8406  NE2 HIS A 540      26.824 -15.206  49.838  1.00 17.860          N  
ATOM   8407  H   HIS A 540      27.707 -10.384  49.450  1.00 15.680          H  
ATOM   8408  HA  HIS A 540      27.610 -12.126  47.026  1.00 15.160          H  
ATOM   8409 1HB  HIS A 540      25.489 -11.297  48.991  1.00 21.430          H  
ATOM   8410 2HB  HIS A 540      25.124 -12.139  47.494  1.00 21.430          H  
ATOM   8411  HD2 HIS A 540      28.155 -13.981  48.633  1.00 21.430          H  
ATOM   8412  HE1 HIS A 540      25.029 -15.806  50.819  1.00 21.430          H  
ATOM   8413  HE2 HIS A 540      27.442 -15.964  50.080  1.00 21.430          H  
ATOM   8414  N   SER A 541      26.031 -10.286  45.801  1.00 13.150          N  
ATOM   8415  CA  SER A 541      25.691  -9.069  45.091  1.00 13.760          C  
ATOM   8416  C   SER A 541      25.144  -8.161  46.198  1.00 13.210          C  
ATOM   8417  O   SER A 541      24.309  -8.621  46.978  1.00 12.310          O  
ATOM   8418  CB  SER A 541      24.652  -9.332  44.024  1.00 19.020          C  
ATOM   8419  OG  SER A 541      24.257  -8.145  43.386  1.00 19.020          O  
ATOM   8420  H   SER A 541      25.613 -11.167  45.527  1.00 15.780          H  
ATOM   8421  HA  SER A 541      26.582  -8.671  44.624  1.00 16.510          H  
ATOM   8422 1HB  SER A 541      25.054 -10.019  43.287  1.00 22.820          H  
ATOM   8423 2HB  SER A 541      23.790  -9.810  44.480  1.00 22.820          H  
ATOM   8424  HG  SER A 541      23.600  -8.397  42.733  1.00 22.820          H  
ATOM   8425  N   PRO A 542      25.527  -6.878  46.291  1.00 13.740          N  
ATOM   8426  CA  PRO A 542      25.112  -5.997  47.361  1.00 13.730          C  
ATOM   8427  C   PRO A 542      23.596  -6.003  47.469  1.00 12.790          C  
ATOM   8428  O   PRO A 542      22.935  -5.991  46.441  1.00 12.200          O  
ATOM   8429  CB  PRO A 542      25.619  -4.623  46.880  1.00 20.590          C  
ATOM   8430  CG  PRO A 542      26.804  -4.942  46.005  1.00 20.590          C  
ATOM   8431  CD  PRO A 542      26.423  -6.244  45.297  1.00 20.590          C  
ATOM   8432  HA  PRO A 542      25.614  -6.348  48.270  1.00 16.480          H  
ATOM   8433 1HB  PRO A 542      24.831  -4.082  46.334  1.00 24.710          H  
ATOM   8434 2HB  PRO A 542      25.898  -3.992  47.741  1.00 24.710          H  
ATOM   8435 1HG  PRO A 542      26.978  -4.104  45.298  1.00 24.710          H  
ATOM   8436 2HG  PRO A 542      27.714  -5.037  46.615  1.00 24.710          H  
ATOM   8437 1HD  PRO A 542      25.890  -6.058  44.347  1.00 24.710          H  
ATOM   8438 2HD  PRO A 542      27.355  -6.804  45.172  1.00 24.710          H  
ATOM   8439  N   PRO A 543      23.026  -5.916  48.699  1.00 12.670          N  
ATOM   8440  CA  PRO A 543      21.590  -5.917  49.024  1.00 11.880          C  
ATOM   8441  C   PRO A 543      20.827  -4.827  48.287  1.00 11.490          C  
ATOM   8442  O   PRO A 543      19.597  -4.876  48.155  1.00 11.030          O  
ATOM   8443  CB  PRO A 543      21.584  -5.695  50.548  1.00 17.820          C  
ATOM   8444  CG  PRO A 543      22.914  -5.071  50.866  1.00 17.820          C  
ATOM   8445  CD  PRO A 543      23.883  -5.702  49.874  1.00 17.820          C  
ATOM   8446  HA  PRO A 543      21.179  -6.902  48.767  1.00 14.260          H  
ATOM   8447 1HB  PRO A 543      20.740  -5.045  50.815  1.00 21.380          H  
ATOM   8448 2HB  PRO A 543      21.425  -6.643  51.070  1.00 21.380          H  
ATOM   8449 1HG  PRO A 543      22.837  -3.987  50.777  1.00 21.380          H  
ATOM   8450 2HG  PRO A 543      23.185  -5.277  51.914  1.00 21.380          H  
ATOM   8451 1HD  PRO A 543      24.675  -4.981  49.674  1.00 21.380          H  
ATOM   8452 2HD  PRO A 543      24.273  -6.671  50.232  1.00 21.380          H  
ATOM   8453  N   HIS A 544      21.590  -3.861  47.809  1.00 11.740          N  
ATOM   8454  CA  HIS A 544      21.132  -2.737  47.064  1.00 11.430          C  
ATOM   8455  C   HIS A 544      22.062  -2.570  45.861  1.00 12.360          C  
ATOM   8456  O   HIS A 544      22.897  -1.660  45.862  1.00 12.510          O  
ATOM   8457  CB  HIS A 544      21.140  -1.483  47.915  1.00 16.130          C  
ATOM   8458  CG  HIS A 544      20.282  -1.542  49.150  1.00 16.130          C  
ATOM   8459  ND1 HIS A 544      18.898  -1.428  49.122  1.00 16.130          N  
ATOM   8460  CD2 HIS A 544      20.616  -1.690  50.447  1.00 16.130          C  
ATOM   8461  CE1 HIS A 544      18.432  -1.509  50.350  1.00 16.130          C  
ATOM   8462  NE2 HIS A 544      19.451  -1.668  51.171  1.00 16.130          N  
ATOM   8463  H   HIS A 544      22.578  -3.927  47.968  1.00 14.090          H  
ATOM   8464  HA  HIS A 544      20.129  -2.910  46.714  1.00 13.720          H  
ATOM   8465 1HB  HIS A 544      22.159  -1.248  48.221  1.00 19.350          H  
ATOM   8466 2HB  HIS A 544      20.792  -0.692  47.303  1.00 19.350          H  
ATOM   8467  HD2 HIS A 544      21.622  -1.802  50.843  1.00 19.350          H  
ATOM   8468  HE1 HIS A 544      17.381  -1.452  50.642  1.00 19.350          H  
ATOM   8469  HE2 HIS A 544      19.395  -1.756  52.174  1.00 19.350          H  
ATOM   8470  N   PRO A 545      21.940  -3.426  44.816  1.00 13.020          N  
ATOM   8471  CA  PRO A 545      22.829  -3.534  43.675  1.00 14.000          C  
ATOM   8472  C   PRO A 545      23.244  -2.217  43.016  1.00 14.190          C  
ATOM   8473  O   PRO A 545      24.377  -2.130  42.581  1.00 15.120          O  
ATOM   8474  CB  PRO A 545      22.049  -4.442  42.724  1.00 21.000          C  
ATOM   8475  CG  PRO A 545      21.216  -5.286  43.626  1.00 21.000          C  
ATOM   8476  CD  PRO A 545      20.788  -4.356  44.721  1.00 21.000          C  
ATOM   8477  HA  PRO A 545      23.740  -4.070  44.021  1.00 16.800          H  
ATOM   8478 1HB  PRO A 545      21.458  -3.858  42.027  1.00 25.200          H  
ATOM   8479 2HB  PRO A 545      22.747  -5.038  42.125  1.00 25.200          H  
ATOM   8480 1HG  PRO A 545      20.363  -5.732  43.087  1.00 25.200          H  
ATOM   8481 2HG  PRO A 545      21.820  -6.126  44.022  1.00 25.200          H  
ATOM   8482 1HD  PRO A 545      19.899  -3.828  44.413  1.00 25.200          H  
ATOM   8483 2HD  PRO A 545      20.641  -4.956  45.610  1.00 25.200          H  
ATOM   8484  N   PRO A 546      22.396  -1.149  42.907  1.00 13.460          N  
ATOM   8485  CA  PRO A 546      22.798   0.126  42.334  1.00 13.690          C  
ATOM   8486  C   PRO A 546      24.108   0.698  42.930  1.00 14.110          C  
ATOM   8487  O   PRO A 546      24.676   1.636  42.363  1.00 14.450          O  
ATOM   8488  CB  PRO A 546      21.576   0.992  42.587  1.00 20.540          C  
ATOM   8489  CG  PRO A 546      20.413   0.042  42.596  1.00 20.540          C  
ATOM   8490  CD  PRO A 546      20.928  -1.190  43.243  1.00 20.540          C  
ATOM   8491  HA  PRO A 546      22.928  -0.016  41.261  1.00 16.430          H  
ATOM   8492 1HB  PRO A 546      21.693   1.509  43.523  1.00 24.640          H  
ATOM   8493 2HB  PRO A 546      21.501   1.736  41.799  1.00 24.640          H  
ATOM   8494 1HG  PRO A 546      19.574   0.494  43.151  1.00 24.640          H  
ATOM   8495 2HG  PRO A 546      20.056  -0.127  41.577  1.00 24.640          H  
ATOM   8496 1HD  PRO A 546      20.729  -1.043  44.294  1.00 24.640          H  
ATOM   8497 2HD  PRO A 546      20.423  -2.055  42.827  1.00 24.640          H  
ATOM   8498  N   ARG A 547      24.520   0.229  44.123  1.00 14.230          N  
ATOM   8499  CA  ARG A 547      25.761   0.677  44.740  1.00 14.820          C  
ATOM   8500  C   ARG A 547      26.860  -0.339  44.386  1.00 14.510          C  
ATOM   8501  O   ARG A 547      26.740  -1.502  44.763  1.00 13.900          O  
ATOM   8502  CB  ARG A 547      25.659   0.735  46.243  1.00 20.510          C  
ATOM   8503  CG  ARG A 547      26.941   1.182  46.940  1.00 20.510          C  
ATOM   8504  CD  ARG A 547      26.764   1.131  48.357  1.00 20.510          C  
ATOM   8505  NE  ARG A 547      27.912   1.578  49.114  1.00 20.510          N  
ATOM   8506  CZ  ARG A 547      28.948   0.803  49.495  1.00 20.510          C  
ATOM   8507  NH1 ARG A 547      29.017  -0.476  49.147  1.00 20.510          N  
ATOM   8508  NH2 ARG A 547      29.901   1.341  50.231  1.00 20.510          N  
ATOM   8509  H   ARG A 547      23.991  -0.502  44.602  1.00 17.080          H  
ATOM   8510  HA  ARG A 547      25.980   1.672  44.372  1.00 17.780          H  
ATOM   8511 1HB  ARG A 547      24.883   1.443  46.518  1.00 24.610          H  
ATOM   8512 2HB  ARG A 547      25.368  -0.243  46.634  1.00 24.610          H  
ATOM   8513 1HG  ARG A 547      27.768   0.523  46.678  1.00 24.610          H  
ATOM   8514 2HG  ARG A 547      27.186   2.201  46.654  1.00 24.610          H  
ATOM   8515 1HD  ARG A 547      25.919   1.769  48.623  1.00 24.610          H  
ATOM   8516 2HD  ARG A 547      26.551   0.107  48.625  1.00 24.610          H  
ATOM   8517  HE  ARG A 547      27.923   2.557  49.420  1.00 24.610          H  
ATOM   8518 1HH1 ARG A 547      28.296  -0.892  48.574  1.00 24.610          H  
ATOM   8519 2HH1 ARG A 547      29.803  -1.036  49.443  1.00 24.610          H  
ATOM   8520 1HH2 ARG A 547      29.821   2.336  50.528  1.00 24.610          H  
ATOM   8521 2HH2 ARG A 547      30.686   0.795  50.535  1.00 24.610          H  
ATOM   8522  N   PRO A 548      27.957   0.037  43.715  1.00 14.990          N  
ATOM   8523  CA  PRO A 548      29.009  -0.885  43.315  1.00 14.750          C  
ATOM   8524  C   PRO A 548      29.829  -1.417  44.471  1.00 14.760          C  
ATOM   8525  O   PRO A 548      30.043  -0.724  45.467  1.00 14.310          O  
ATOM   8526  CB  PRO A 548      29.878  -0.027  42.398  1.00 22.120          C  
ATOM   8527  CG  PRO A 548      29.644   1.407  42.874  1.00 22.120          C  
ATOM   8528  CD  PRO A 548      28.192   1.441  43.350  1.00 22.120          C  
ATOM   8529  HA  PRO A 548      28.569  -1.726  42.763  1.00 17.700          H  
ATOM   8530 1HB  PRO A 548      30.934  -0.337  42.516  1.00 26.550          H  
ATOM   8531 2HB  PRO A 548      29.619  -0.217  41.357  1.00 26.550          H  
ATOM   8532 1HG  PRO A 548      30.352   1.645  43.685  1.00 26.550          H  
ATOM   8533 2HG  PRO A 548      29.846   2.128  42.063  1.00 26.550          H  
ATOM   8534 1HD  PRO A 548      28.133   2.094  44.233  1.00 26.550          H  
ATOM   8535 2HD  PRO A 548      27.503   1.756  42.542  1.00 26.550          H  
ATOM   8536  N   SER A 549      30.334  -2.630  44.296  1.00 15.410          N  
ATOM   8537  CA  SER A 549      31.268  -3.259  45.217  1.00 15.720          C  
ATOM   8538  C   SER A 549      32.679  -2.782  44.903  1.00 16.090          C  
ATOM   8539  O   SER A 549      32.910  -2.188  43.840  1.00 15.780          O  
ATOM   8540  CB  SER A 549      31.153  -4.768  45.111  1.00 21.880          C  
ATOM   8541  OG  SER A 549      31.551  -5.220  43.844  1.00 21.880          O  
ATOM   8542  H   SER A 549      30.093  -3.148  43.463  1.00 18.490          H  
ATOM   8543  HA  SER A 549      31.024  -2.959  46.237  1.00 18.860          H  
ATOM   8544 1HB  SER A 549      31.774  -5.228  45.877  1.00 26.260          H  
ATOM   8545 2HB  SER A 549      30.125  -5.068  45.304  1.00 26.260          H  
ATOM   8546  HG  SER A 549      31.508  -6.180  43.883  1.00 26.260          H  
ATOM   8547  N   SER A 550      33.626  -3.021  45.810  1.00 16.770          N  
ATOM   8548  CA  SER A 550      35.011  -2.657  45.520  1.00 17.210          C  
ATOM   8549  C   SER A 550      35.583  -3.683  44.541  1.00 16.870          C  
ATOM   8550  O   SER A 550      35.135  -4.820  44.486  1.00 16.260          O  
ATOM   8551  CB  SER A 550      35.836  -2.558  46.787  1.00 23.920          C  
ATOM   8552  OG  SER A 550      35.371  -1.533  47.622  1.00 23.920          O  
ATOM   8553  H   SER A 550      33.388  -3.491  46.695  1.00 20.120          H  
ATOM   8554  HA  SER A 550      35.021  -1.680  45.037  1.00 20.650          H  
ATOM   8555 1HB  SER A 550      35.817  -3.495  47.315  1.00 28.700          H  
ATOM   8556 2HB  SER A 550      36.864  -2.356  46.520  1.00 28.700          H  
ATOM   8557  HG  SER A 550      35.934  -1.562  48.404  1.00 28.700          H  
ATOM   8558  N   LEU A 551      36.618  -3.343  43.795  1.00 17.350          N  
ATOM   8559  CA  LEU A 551      37.134  -4.310  42.822  1.00 17.110          C  
ATOM   8560  C   LEU A 551      37.671  -5.598  43.444  1.00 16.740          C  
ATOM   8561  O   LEU A 551      37.547  -6.680  42.866  1.00 16.200          O  
ATOM   8562  CB  LEU A 551      38.206  -3.650  41.964  1.00 24.050          C  
ATOM   8563  CG  LEU A 551      37.719  -2.513  41.031  1.00 24.050          C  
ATOM   8564  CD1 LEU A 551      38.935  -1.881  40.365  1.00 24.050          C  
ATOM   8565  CD2 LEU A 551      36.722  -3.066  39.985  1.00 24.050          C  
ATOM   8566  H   LEU A 551      37.012  -2.417  43.871  1.00 20.820          H  
ATOM   8567  HA  LEU A 551      36.307  -4.613  42.193  1.00 20.530          H  
ATOM   8568 1HB  LEU A 551      38.987  -3.259  42.611  1.00 28.860          H  
ATOM   8569 2HB  LEU A 551      38.636  -4.409  41.341  1.00 28.860          H  
ATOM   8570  HG  LEU A 551      37.227  -1.743  41.621  1.00 28.860          H  
ATOM   8571 1HD1 LEU A 551      38.608  -1.068  39.734  1.00 28.860          H  
ATOM   8572 2HD1 LEU A 551      39.618  -1.494  41.123  1.00 28.860          H  
ATOM   8573 3HD1 LEU A 551      39.442  -2.620  39.769  1.00 28.860          H  
ATOM   8574 1HD2 LEU A 551      36.389  -2.266  39.337  1.00 28.860          H  
ATOM   8575 2HD2 LEU A 551      37.206  -3.839  39.400  1.00 28.860          H  
ATOM   8576 3HD2 LEU A 551      35.855  -3.484  40.462  1.00 28.860          H  
ATOM   8577  N   GLU A 552      38.236  -5.516  44.642  1.00 17.090          N  
ATOM   8578  CA  GLU A 552      38.768  -6.700  45.308  1.00 16.890          C  
ATOM   8579  C   GLU A 552      37.645  -7.636  45.774  1.00 16.190          C  
ATOM   8580  O   GLU A 552      37.874  -8.801  46.104  1.00 15.850          O  
ATOM   8581  CB  GLU A 552      39.679  -6.309  46.483  1.00 23.730          C  
ATOM   8582  CG  GLU A 552      38.990  -5.599  47.661  1.00 23.730          C  
ATOM   8583  CD  GLU A 552      38.879  -4.104  47.479  1.00 23.730          C  
ATOM   8584  OE1 GLU A 552      39.010  -3.627  46.351  1.00 23.730          O  
ATOM   8585  OE2 GLU A 552      38.663  -3.426  48.447  1.00 23.730          O  
ATOM   8586  H   GLU A 552      38.322  -4.611  45.106  1.00 20.510          H  
ATOM   8587  HA  GLU A 552      39.377  -7.247  44.590  1.00 20.270          H  
ATOM   8588 1HB  GLU A 552      40.153  -7.207  46.877  1.00 28.470          H  
ATOM   8589 2HB  GLU A 552      40.473  -5.660  46.117  1.00 28.470          H  
ATOM   8590 1HG  GLU A 552      37.993  -6.007  47.810  1.00 28.470          H  
ATOM   8591 2HG  GLU A 552      39.563  -5.801  48.563  1.00 28.470          H  
ATOM   8592  N   GLU A 553      36.402  -7.154  45.755  1.00 16.050          N  
ATOM   8593  CA  GLU A 553      35.267  -7.938  46.189  1.00 15.490          C  
ATOM   8594  C   GLU A 553      34.815  -8.857  45.057  1.00 14.980          C  
ATOM   8595  O   GLU A 553      34.020  -9.779  45.242  1.00 14.390          O  
ATOM   8596  CB  GLU A 553      34.161  -7.017  46.719  1.00 21.910          C  
ATOM   8597  CG  GLU A 553      34.600  -6.301  48.032  1.00 21.910          C  
ATOM   8598  CD  GLU A 553      33.529  -5.510  48.781  1.00 21.910          C  
ATOM   8599  OE1 GLU A 553      32.944  -4.572  48.243  1.00 21.910          O  
ATOM   8600  OE2 GLU A 553      33.287  -5.886  49.932  1.00 21.910          O  
ATOM   8601  H   GLU A 553      36.225  -6.209  45.413  1.00 19.260          H  
ATOM   8602  HA  GLU A 553      35.586  -8.568  47.020  1.00 18.590          H  
ATOM   8603 1HB  GLU A 553      33.958  -6.254  45.989  1.00 26.290          H  
ATOM   8604 2HB  GLU A 553      33.241  -7.559  46.859  1.00 26.290          H  
ATOM   8605 1HG  GLU A 553      35.030  -7.031  48.702  1.00 26.290          H  
ATOM   8606 2HG  GLU A 553      35.402  -5.629  47.768  1.00 26.290          H  
ATOM   8607  N   LEU A 554      35.432  -8.709  43.889  1.00 15.410          N  
ATOM   8608  CA  LEU A 554      35.102  -9.560  42.767  1.00 15.150          C  
ATOM   8609  C   LEU A 554      35.836 -10.884  42.941  1.00 14.870          C  
ATOM   8610  O   LEU A 554      35.666 -11.810  42.153  1.00 14.690          O  
ATOM   8611  CB  LEU A 554      35.514  -8.889  41.451  1.00 21.310          C  
ATOM   8612  CG  LEU A 554      34.786  -7.561  41.092  1.00 21.310          C  
ATOM   8613  CD1 LEU A 554      35.451  -6.949  39.843  1.00 21.310          C  
ATOM   8614  CD2 LEU A 554      33.292  -7.838  40.853  1.00 21.310          C  
ATOM   8615  H   LEU A 554      36.122  -7.964  43.750  1.00 18.490          H  
ATOM   8616  HA  LEU A 554      34.037  -9.767  42.772  1.00 18.180          H  
ATOM   8617 1HB  LEU A 554      36.583  -8.679  41.498  1.00 25.580          H  
ATOM   8618 2HB  LEU A 554      35.337  -9.594  40.637  1.00 25.580          H  
ATOM   8619  HG  LEU A 554      34.893  -6.843  41.910  1.00 25.580          H  
ATOM   8620 1HD1 LEU A 554      34.965  -6.020  39.598  1.00 25.580          H  
ATOM   8621 2HD1 LEU A 554      36.503  -6.754  40.057  1.00 25.580          H  
ATOM   8622 3HD1 LEU A 554      35.373  -7.632  39.001  1.00 25.580          H  
ATOM   8623 1HD2 LEU A 554      32.789  -6.919  40.597  1.00 25.580          H  
ATOM   8624 2HD2 LEU A 554      33.182  -8.551  40.052  1.00 25.580          H  
ATOM   8625 3HD2 LEU A 554      32.833  -8.241  41.746  1.00 25.580          H  
ATOM   8626  N   GLY A 555      36.675 -10.975  43.987  1.00 14.940          N  
ATOM   8627  CA  GLY A 555      37.410 -12.183  44.296  1.00 14.700          C  
ATOM   8628  C   GLY A 555      36.610 -13.108  45.222  1.00 14.100          C  
ATOM   8629  O   GLY A 555      37.118 -14.168  45.610  1.00 14.620          O  
ATOM   8630  H   GLY A 555      36.825 -10.176  44.609  1.00 17.930          H  
ATOM   8631 1HA  GLY A 555      37.654 -12.706  43.372  1.00 17.640          H  
ATOM   8632 2HA  GLY A 555      38.351 -11.914  44.773  1.00 17.640          H  
ATOM   8633  N   TYR A 556      35.375 -12.710  45.583  1.00 12.990          N  
ATOM   8634  CA  TYR A 556      34.522 -13.495  46.479  1.00 12.370          C  
ATOM   8635  C   TYR A 556      33.911 -14.690  45.748  1.00 11.890          C  
ATOM   8636  O   TYR A 556      33.762 -14.682  44.519  1.00 11.790          O  
ATOM   8637  CB  TYR A 556      33.375 -12.666  47.083  1.00 17.570          C  
ATOM   8638  CG  TYR A 556      33.727 -11.573  48.121  1.00 17.570          C  
ATOM   8639  CD1 TYR A 556      34.588 -11.798  49.197  1.00 17.570          C  
ATOM   8640  CD2 TYR A 556      33.105 -10.353  48.016  1.00 17.570          C  
ATOM   8641  CE1 TYR A 556      34.817 -10.775  50.125  1.00 17.570          C  
ATOM   8642  CE2 TYR A 556      33.327  -9.368  48.941  1.00 17.570          C  
ATOM   8643  CZ  TYR A 556      34.163  -9.549  49.974  1.00 17.570          C  
ATOM   8644  OH  TYR A 556      34.359  -8.504  50.868  1.00 17.570          O  
ATOM   8645  H   TYR A 556      35.016 -11.809  45.250  1.00 15.590          H  
ATOM   8646  HA  TYR A 556      35.136 -13.893  47.286  1.00 14.840          H  
ATOM   8647 1HB  TYR A 556      32.839 -12.178  46.264  1.00 21.080          H  
ATOM   8648 2HB  TYR A 556      32.664 -13.344  47.555  1.00 21.080          H  
ATOM   8649  HD1 TYR A 556      35.082 -12.761  49.319  1.00 21.080          H  
ATOM   8650  HD2 TYR A 556      32.411 -10.166  47.195  1.00 21.080          H  
ATOM   8651  HE1 TYR A 556      35.492 -10.939  50.965  1.00 21.080          H  
ATOM   8652  HE2 TYR A 556      32.807  -8.418  48.847  1.00 21.080          H  
ATOM   8653  HH  TYR A 556      33.908  -7.678  50.529  1.00 21.080          H  
ATOM   8654  N   GLU A 557      33.513 -15.705  46.526  1.00 11.730          N  
ATOM   8655  CA  GLU A 557      32.898 -16.949  46.039  1.00 11.420          C  
ATOM   8656  C   GLU A 557      31.627 -16.705  45.241  1.00 11.350          C  
ATOM   8657  O   GLU A 557      31.251 -17.514  44.380  1.00 11.330          O  
ATOM   8658  CB  GLU A 557      32.555 -17.856  47.219  1.00 16.110          C  
ATOM   8659  CG  GLU A 557      33.754 -18.328  48.004  1.00 16.110          C  
ATOM   8660  CD  GLU A 557      34.231 -17.324  49.014  1.00 16.110          C  
ATOM   8661  OE1 GLU A 557      33.656 -16.260  49.120  1.00 16.110          O  
ATOM   8662  OE2 GLU A 557      35.179 -17.604  49.668  1.00 16.110          O  
ATOM   8663  H   GLU A 557      33.669 -15.625  47.535  1.00 14.080          H  
ATOM   8664  HA  GLU A 557      33.618 -17.454  45.393  1.00 13.700          H  
ATOM   8665 1HB  GLU A 557      31.886 -17.330  47.900  1.00 19.330          H  
ATOM   8666 2HB  GLU A 557      32.023 -18.736  46.859  1.00 19.330          H  
ATOM   8667 1HG  GLU A 557      33.495 -19.252  48.522  1.00 19.330          H  
ATOM   8668 2HG  GLU A 557      34.565 -18.548  47.309  1.00 19.330          H  
ATOM   8669  N   TYR A 558      30.998 -15.569  45.500  1.00 11.420          N  
ATOM   8670  CA  TYR A 558      29.771 -15.190  44.847  1.00 11.430          C  
ATOM   8671  C   TYR A 558      29.858 -15.291  43.335  1.00 11.830          C  
ATOM   8672  O   TYR A 558      28.852 -15.530  42.679  1.00 11.780          O  
ATOM   8673  CB  TYR A 558      29.283 -13.813  45.231  1.00 16.000          C  
ATOM   8674  CG  TYR A 558      27.905 -13.532  44.618  1.00 16.000          C  
ATOM   8675  CD1 TYR A 558      26.747 -14.063  45.210  1.00 16.000          C  
ATOM   8676  CD2 TYR A 558      27.794 -12.770  43.470  1.00 16.000          C  
ATOM   8677  CE1 TYR A 558      25.510 -13.815  44.656  1.00 16.000          C  
ATOM   8678  CE2 TYR A 558      26.562 -12.535  42.921  1.00 16.000          C  
ATOM   8679  CZ  TYR A 558      25.425 -13.042  43.507  1.00 16.000          C  
ATOM   8680  OH  TYR A 558      24.206 -12.774  42.933  1.00 16.000          O  
ATOM   8681  H   TYR A 558      31.388 -14.979  46.221  1.00 13.700          H  
ATOM   8682  HA  TYR A 558      29.025 -15.872  45.198  1.00 13.720          H  
ATOM   8683 1HB  TYR A 558      29.193 -13.767  46.300  1.00 19.200          H  
ATOM   8684 2HB  TYR A 558      29.986 -13.047  44.907  1.00 19.200          H  
ATOM   8685  HD1 TYR A 558      26.824 -14.672  46.110  1.00 19.200          H  
ATOM   8686  HD2 TYR A 558      28.675 -12.360  43.001  1.00 19.200          H  
ATOM   8687  HE1 TYR A 558      24.608 -14.221  45.113  1.00 19.200          H  
ATOM   8688  HE2 TYR A 558      26.480 -11.936  42.014  1.00 19.200          H  
ATOM   8689  HH  TYR A 558      23.490 -12.938  43.578  1.00 19.200          H  
ATOM   8690  N   MET A 559      31.028 -15.113  42.725  1.00 12.320          N  
ATOM   8691  CA  MET A 559      31.018 -15.186  41.269  1.00 12.730          C  
ATOM   8692  C   MET A 559      30.417 -16.539  40.795  1.00 12.390          C  
ATOM   8693  O   MET A 559      29.664 -16.582  39.804  1.00 12.590          O  
ATOM   8694  CB  MET A 559      32.435 -15.024  40.725  1.00 17.660          C  
ATOM   8695  CG  MET A 559      33.115 -13.645  40.988  1.00 17.660          C  
ATOM   8696  SD  MET A 559      32.237 -12.218  40.310  1.00 17.660          S  
ATOM   8697  CE  MET A 559      31.410 -11.563  41.758  1.00 17.660          C  
ATOM   8698  H   MET A 559      31.895 -14.918  43.245  1.00 14.780          H  
ATOM   8699  HA  MET A 559      30.383 -14.391  40.882  1.00 15.280          H  
ATOM   8700 1HB  MET A 559      33.074 -15.786  41.172  1.00 21.190          H  
ATOM   8701 2HB  MET A 559      32.431 -15.199  39.650  1.00 21.190          H  
ATOM   8702 1HG  MET A 559      33.227 -13.497  42.067  1.00 21.190          H  
ATOM   8703 2HG  MET A 559      34.119 -13.654  40.561  1.00 21.190          H  
ATOM   8704 1HE  MET A 559      30.838 -10.676  41.479  1.00 21.190          H  
ATOM   8705 2HE  MET A 559      30.748 -12.309  42.166  1.00 21.190          H  
ATOM   8706 3HE  MET A 559      32.154 -11.295  42.510  1.00 21.190          H  
ATOM   8707  N   ASP A 560      30.722 -17.633  41.519  1.00 11.920          N  
ATOM   8708  CA  ASP A 560      30.210 -18.951  41.166  1.00 11.540          C  
ATOM   8709  C   ASP A 560      28.773 -19.081  41.613  1.00 10.970          C  
ATOM   8710  O   ASP A 560      27.964 -19.736  40.953  1.00 10.950          O  
ATOM   8711  CB  ASP A 560      31.027 -20.065  41.798  1.00 16.310          C  
ATOM   8712  CG  ASP A 560      32.429 -20.238  41.223  1.00 16.310          C  
ATOM   8713  OD1 ASP A 560      32.725 -19.768  40.154  1.00 16.310          O  
ATOM   8714  OD2 ASP A 560      33.201 -20.896  41.884  1.00 16.310          O  
ATOM   8715  H   ASP A 560      31.300 -17.538  42.355  1.00 14.300          H  
ATOM   8716  HA  ASP A 560      30.248 -19.062  40.083  1.00 13.850          H  
ATOM   8717 1HB  ASP A 560      31.117 -19.864  42.871  1.00 19.570          H  
ATOM   8718 2HB  ASP A 560      30.485 -21.008  41.691  1.00 19.570          H  
ATOM   8719  N   VAL A 561      28.458 -18.440  42.734  1.00 10.570          N  
ATOM   8720  CA  VAL A 561      27.105 -18.487  43.277  1.00 10.060          C  
ATOM   8721  C   VAL A 561      26.163 -17.868  42.265  1.00 10.520          C  
ATOM   8722  O   VAL A 561      25.081 -18.394  42.034  1.00 10.880          O  
ATOM   8723  CB  VAL A 561      26.990 -17.719  44.594  1.00 14.290          C  
ATOM   8724  CG1 VAL A 561      25.563 -17.624  45.043  1.00 14.290          C  
ATOM   8725  CG2 VAL A 561      27.860 -18.383  45.658  1.00 14.290          C  
ATOM   8726  H   VAL A 561      29.221 -17.955  43.220  1.00 12.680          H  
ATOM   8727  HA  VAL A 561      26.826 -19.530  43.440  1.00 12.070          H  
ATOM   8728  HB  VAL A 561      27.296 -16.729  44.419  1.00 17.150          H  
ATOM   8729 1HG1 VAL A 561      25.542 -17.053  45.954  1.00 17.150          H  
ATOM   8730 2HG1 VAL A 561      24.965 -17.122  44.297  1.00 17.150          H  
ATOM   8731 3HG1 VAL A 561      25.161 -18.619  45.221  1.00 17.150          H  
ATOM   8732 1HG2 VAL A 561      27.795 -17.817  46.586  1.00 17.150          H  
ATOM   8733 2HG2 VAL A 561      27.511 -19.401  45.825  1.00 17.150          H  
ATOM   8734 3HG2 VAL A 561      28.897 -18.409  45.324  1.00 17.150          H  
ATOM   8735  N   GLY A 562      26.579 -16.745  41.687  1.00 10.650          N  
ATOM   8736  CA  GLY A 562      25.832 -16.019  40.681  1.00 11.280          C  
ATOM   8737  C   GLY A 562      25.457 -16.966  39.549  1.00 11.930          C  
ATOM   8738  O   GLY A 562      24.285 -17.041  39.163  1.00 12.360          O  
ATOM   8739  H   GLY A 562      27.480 -16.380  41.978  1.00 12.780          H  
ATOM   8740 1HA  GLY A 562      24.941 -15.579  41.125  1.00 13.540          H  
ATOM   8741 2HA  GLY A 562      26.449 -15.204  40.300  1.00 13.540          H  
ATOM   8742  N   SER A 563      26.451 -17.686  39.015  1.00 12.040          N  
ATOM   8743  CA  SER A 563      26.208 -18.645  37.940  1.00 12.640          C  
ATOM   8744  C   SER A 563      25.209 -19.735  38.363  1.00 11.950          C  
ATOM   8745  O   SER A 563      24.285 -20.065  37.605  1.00 11.510          O  
ATOM   8746  CB  SER A 563      27.510 -19.286  37.507  1.00 17.460          C  
ATOM   8747  OG  SER A 563      27.297 -20.201  36.467  1.00 17.460          O  
ATOM   8748  H   SER A 563      27.407 -17.521  39.352  1.00 14.450          H  
ATOM   8749  HA  SER A 563      25.788 -18.107  37.092  1.00 15.170          H  
ATOM   8750 1HB  SER A 563      28.206 -18.513  37.185  1.00 20.950          H  
ATOM   8751 2HB  SER A 563      27.962 -19.798  38.357  1.00 20.950          H  
ATOM   8752  HG  SER A 563      28.152 -20.589  36.279  1.00 20.950          H  
ATOM   8753  N   ASP A 564      25.375 -20.299  39.570  1.00 11.910          N  
ATOM   8754  CA  ASP A 564      24.443 -21.329  40.032  1.00 11.270          C  
ATOM   8755  C   ASP A 564      23.021 -20.783  40.203  1.00 10.000          C  
ATOM   8756  O   ASP A 564      22.044 -21.462  39.852  1.00  9.890          O  
ATOM   8757  CB  ASP A 564      24.889 -21.929  41.366  1.00 16.030          C  
ATOM   8758  CG  ASP A 564      26.114 -22.844  41.287  1.00 16.030          C  
ATOM   8759  OD1 ASP A 564      26.504 -23.245  40.213  1.00 16.030          O  
ATOM   8760  OD2 ASP A 564      26.638 -23.148  42.330  1.00 16.030          O  
ATOM   8761  H   ASP A 564      26.183 -20.033  40.147  1.00 14.290          H  
ATOM   8762  HA  ASP A 564      24.419 -22.122  39.286  1.00 13.520          H  
ATOM   8763 1HB  ASP A 564      25.122 -21.112  42.053  1.00 19.240          H  
ATOM   8764 2HB  ASP A 564      24.066 -22.491  41.800  1.00 19.240          H  
ATOM   8765  N   LEU A 565      22.898 -19.552  40.723  1.00  9.130          N  
ATOM   8766  CA  LEU A 565      21.590 -18.939  40.906  1.00  7.920          C  
ATOM   8767  C   LEU A 565      20.936 -18.751  39.558  1.00  8.210          C  
ATOM   8768  O   LEU A 565      19.744 -19.000  39.405  1.00  7.510          O  
ATOM   8769  CB  LEU A 565      21.700 -17.566  41.592  1.00 11.570          C  
ATOM   8770  CG  LEU A 565      22.118 -17.520  43.086  1.00 11.570          C  
ATOM   8771  CD1 LEU A 565      22.408 -16.067  43.474  1.00 11.570          C  
ATOM   8772  CD2 LEU A 565      21.013 -18.053  43.956  1.00 11.570          C  
ATOM   8773  H   LEU A 565      23.736 -19.060  41.038  1.00 10.960          H  
ATOM   8774  HA  LEU A 565      20.971 -19.606  41.498  1.00  9.500          H  
ATOM   8775 1HB  LEU A 565      22.428 -16.974  41.038  1.00 13.890          H  
ATOM   8776 2HB  LEU A 565      20.732 -17.077  41.513  1.00 13.890          H  
ATOM   8777  HG  LEU A 565      23.004 -18.114  43.235  1.00 13.890          H  
ATOM   8778 1HD1 LEU A 565      22.703 -16.017  44.510  1.00 13.890          H  
ATOM   8779 2HD1 LEU A 565      23.213 -15.674  42.856  1.00 13.890          H  
ATOM   8780 3HD1 LEU A 565      21.522 -15.465  43.335  1.00 13.890          H  
ATOM   8781 1HD2 LEU A 565      21.320 -18.004  45.001  1.00 13.890          H  
ATOM   8782 2HD2 LEU A 565      20.126 -17.446  43.814  1.00 13.890          H  
ATOM   8783 3HD2 LEU A 565      20.791 -19.085  43.703  1.00 13.890          H  
ATOM   8784  N   SER A 566      21.717 -18.355  38.559  1.00  9.340          N  
ATOM   8785  CA  SER A 566      21.184 -18.185  37.225  1.00  9.720          C  
ATOM   8786  C   SER A 566      20.648 -19.485  36.669  1.00  9.910          C  
ATOM   8787  O   SER A 566      19.519 -19.564  36.170  1.00  9.590          O  
ATOM   8788  CB  SER A 566      22.271 -17.665  36.297  1.00 13.460          C  
ATOM   8789  OG  SER A 566      21.791 -17.488  34.992  1.00 13.460          O  
ATOM   8790  H   SER A 566      22.695 -18.109  38.748  1.00 11.210          H  
ATOM   8791  HA  SER A 566      20.355 -17.503  37.290  1.00 11.660          H  
ATOM   8792 1HB  SER A 566      22.664 -16.725  36.684  1.00 16.150          H  
ATOM   8793 2HB  SER A 566      23.091 -18.366  36.279  1.00 16.150          H  
ATOM   8794  HG  SER A 566      22.549 -17.231  34.467  1.00 16.150          H  
ATOM   8795  N   ALA A 567      21.432 -20.551  36.805  1.00 10.530          N  
ATOM   8796  CA  ALA A 567      21.012 -21.843  36.300  1.00 11.020          C  
ATOM   8797  C   ALA A 567      19.695 -22.299  36.935  1.00 10.120          C  
ATOM   8798  O   ALA A 567      18.811 -22.808  36.236  1.00 10.180          O  
ATOM   8799  CB  ALA A 567      22.098 -22.867  36.571  1.00 15.230          C  
ATOM   8800  H   ALA A 567      22.365 -20.438  37.218  1.00 12.640          H  
ATOM   8801  HA  ALA A 567      20.862 -21.753  35.226  1.00 13.220          H  
ATOM   8802 1HB  ALA A 567      21.800 -23.832  36.168  1.00 18.280          H  
ATOM   8803 2HB  ALA A 567      23.026 -22.541  36.098  1.00 18.280          H  
ATOM   8804 3HB  ALA A 567      22.253 -22.951  37.647  1.00 18.280          H  
ATOM   8805  N   SER A 568      19.507 -22.007  38.230  1.00  9.360          N  
ATOM   8806  CA  SER A 568      18.313 -22.416  38.981  1.00  8.730          C  
ATOM   8807  C   SER A 568      17.017 -21.771  38.474  1.00  7.660          C  
ATOM   8808  O   SER A 568      15.923 -22.214  38.837  1.00  7.370          O  
ATOM   8809  CB  SER A 568      18.444 -22.101  40.466  1.00 12.470          C  
ATOM   8810  OG  SER A 568      18.268 -20.736  40.746  1.00 12.470          O  
ATOM   8811  H   SER A 568      20.294 -21.595  38.746  1.00 11.230          H  
ATOM   8812  HA  SER A 568      18.212 -23.495  38.876  1.00 10.480          H  
ATOM   8813 1HB  SER A 568      17.712 -22.681  41.023  1.00 14.970          H  
ATOM   8814 2HB  SER A 568      19.432 -22.409  40.805  1.00 14.970          H  
ATOM   8815  HG  SER A 568      18.924 -20.240  40.234  1.00 14.970          H  
ATOM   8816  N   LEU A 569      17.119 -20.714  37.657  1.00  7.250          N  
ATOM   8817  CA  LEU A 569      15.938 -20.038  37.136  1.00  6.420          C  
ATOM   8818  C   LEU A 569      15.606 -20.493  35.716  1.00  6.510          C  
ATOM   8819  O   LEU A 569      14.565 -20.124  35.167  1.00  6.190          O  
ATOM   8820  CB  LEU A 569      16.131 -18.502  37.122  1.00  9.320          C  
ATOM   8821  CG  LEU A 569      15.697 -17.648  38.387  1.00  9.320          C  
ATOM   8822  CD1 LEU A 569      14.182 -17.789  38.619  1.00  9.320          C  
ATOM   8823  CD2 LEU A 569      16.488 -18.073  39.620  1.00  9.320          C  
ATOM   8824  H   LEU A 569      18.040 -20.390  37.345  1.00  8.700          H  
ATOM   8825  HA  LEU A 569      15.098 -20.301  37.766  1.00  7.700          H  
ATOM   8826 1HB  LEU A 569      17.195 -18.306  36.955  1.00 11.180          H  
ATOM   8827 2HB  LEU A 569      15.591 -18.116  36.278  1.00 11.180          H  
ATOM   8828  HG  LEU A 569      15.900 -16.595  38.186  1.00 11.180          H  
ATOM   8829 1HD1 LEU A 569      13.886 -17.186  39.462  1.00 11.180          H  
ATOM   8830 2HD1 LEU A 569      13.641 -17.459  37.735  1.00 11.180          H  
ATOM   8831 3HD1 LEU A 569      13.914 -18.816  38.831  1.00 11.180          H  
ATOM   8832 1HD2 LEU A 569      16.190 -17.466  40.477  1.00 11.180          H  
ATOM   8833 2HD2 LEU A 569      16.294 -19.121  39.844  1.00 11.180          H  
ATOM   8834 3HD2 LEU A 569      17.544 -17.934  39.434  1.00 11.180          H  
ATOM   8835  N   GLY A 570      16.537 -21.195  35.067  1.00  7.100          N  
ATOM   8836  CA  GLY A 570      16.348 -21.673  33.703  1.00  7.270          C  
ATOM   8837  C   GLY A 570      16.566 -20.642  32.590  1.00  7.600          C  
ATOM   8838  O   GLY A 570      16.413 -20.977  31.414  1.00  7.660          O  
ATOM   8839  H   GLY A 570      17.368 -21.526  35.566  1.00  8.520          H  
ATOM   8840 1HA  GLY A 570      17.028 -22.511  33.542  1.00  8.720          H  
ATOM   8841 2HA  GLY A 570      15.342 -22.080  33.614  1.00  8.720          H  
ATOM   8842  N   SER A 571      16.917 -19.404  32.934  1.00  7.840          N  
ATOM   8843  CA  SER A 571      17.071 -18.368  31.922  1.00  8.180          C  
ATOM   8844  C   SER A 571      17.919 -17.175  32.310  1.00  7.550          C  
ATOM   8845  O   SER A 571      17.842 -16.655  33.435  1.00  6.960          O  
ATOM   8846  CB  SER A 571      15.724 -17.849  31.484  1.00 11.320          C  
ATOM   8847  OG  SER A 571      15.894 -16.790  30.572  1.00 11.320          O  
ATOM   8848  H   SER A 571      17.044 -19.182  33.911  1.00  9.410          H  
ATOM   8849  HA  SER A 571      17.544 -18.832  31.055  1.00  9.820          H  
ATOM   8850 1HB  SER A 571      15.158 -18.650  31.015  1.00 13.580          H  
ATOM   8851 2HB  SER A 571      15.160 -17.510  32.352  1.00 13.580          H  
ATOM   8852  HG  SER A 571      15.014 -16.616  30.210  1.00 13.580          H  
ATOM   8853  N   THR A 572      18.653 -16.674  31.318  1.00  7.730          N  
ATOM   8854  CA  THR A 572      19.517 -15.509  31.450  1.00  7.260          C  
ATOM   8855  C   THR A 572      18.720 -14.220  31.551  1.00  6.090          C  
ATOM   8856  O   THR A 572      19.285 -13.152  31.761  1.00  5.470          O  
ATOM   8857  CB  THR A 572      20.513 -15.424  30.280  1.00 10.350          C  
ATOM   8858  OG1 THR A 572      19.792 -15.365  29.038  1.00 10.350          O  
ATOM   8859  CG2 THR A 572      21.423 -16.632  30.290  1.00 10.350          C  
ATOM   8860  H   THR A 572      18.625 -17.136  30.416  1.00  9.280          H  
ATOM   8861  HA  THR A 572      20.094 -15.624  32.363  1.00  8.710          H  
ATOM   8862  HB  THR A 572      21.112 -14.519  30.384  1.00 12.420          H  
ATOM   8863  HG1 THR A 572      20.413 -15.171  28.321  1.00 12.420          H  
ATOM   8864 1HG2 THR A 572      22.130 -16.560  29.463  1.00 12.420          H  
ATOM   8865 2HG2 THR A 572      21.968 -16.663  31.234  1.00 12.420          H  
ATOM   8866 3HG2 THR A 572      20.833 -17.538  30.185  1.00 12.420          H  
ATOM   8867  N   GLN A 573      17.406 -14.315  31.353  1.00  5.800          N  
ATOM   8868  CA  GLN A 573      16.521 -13.176  31.494  1.00  4.760          C  
ATOM   8869  C   GLN A 573      15.790 -13.177  32.845  1.00  3.920          C  
ATOM   8870  O   GLN A 573      15.014 -12.254  33.111  1.00  2.960          O  
ATOM   8871  CB  GLN A 573      15.501 -13.155  30.355  1.00  7.080          C  
ATOM   8872  CG  GLN A 573      16.131 -13.049  28.983  1.00  7.080          C  
ATOM   8873  CD  GLN A 573      16.932 -11.784  28.826  1.00  7.080          C  
ATOM   8874  OE1 GLN A 573      16.415 -10.679  29.010  1.00  7.080          O  
ATOM   8875  NE2 GLN A 573      18.205 -11.931  28.499  1.00  7.080          N  
ATOM   8876  H   GLN A 573      17.018 -15.228  31.123  1.00  6.960          H  
ATOM   8877  HA  GLN A 573      17.119 -12.266  31.447  1.00  5.710          H  
ATOM   8878 1HB  GLN A 573      14.910 -14.067  30.385  1.00  8.500          H  
ATOM   8879 2HB  GLN A 573      14.818 -12.315  30.488  1.00  8.500          H  
ATOM   8880 1HG  GLN A 573      16.801 -13.896  28.834  1.00  8.500          H  
ATOM   8881 2HG  GLN A 573      15.347 -13.053  28.228  1.00  8.500          H  
ATOM   8882 1HE2 GLN A 573      18.788 -11.128  28.389  1.00  8.500          H  
ATOM   8883 2HE2 GLN A 573      18.586 -12.851  28.371  1.00  8.500          H  
ATOM   8884  N   SER A 574      15.988 -14.231  33.670  1.00  4.490          N  
ATOM   8885  CA  SER A 574      15.309 -14.344  34.974  1.00  4.220          C  
ATOM   8886  C   SER A 574      16.282 -14.342  36.145  1.00  4.170          C  
ATOM   8887  O   SER A 574      15.900 -14.022  37.279  1.00  4.160          O  
ATOM   8888  CB  SER A 574      14.466 -15.602  35.030  1.00  6.020          C  
ATOM   8889  OG  SER A 574      13.417 -15.566  34.098  1.00  6.020          O  
ATOM   8890  H   SER A 574      16.646 -14.962  33.408  1.00  5.390          H  
ATOM   8891  HA  SER A 574      14.665 -13.486  35.105  1.00  5.060          H  
ATOM   8892 1HB  SER A 574      15.102 -16.456  34.823  1.00  7.220          H  
ATOM   8893 2HB  SER A 574      14.067 -15.719  36.034  1.00  7.220          H  
ATOM   8894  HG  SER A 574      13.837 -15.711  33.244  1.00  7.220          H  
ATOM   8895  N   CYS A 575      17.534 -14.680  35.844  1.00  4.380          N  
ATOM   8896  CA  CYS A 575      18.620 -14.791  36.793  1.00  4.380          C  
ATOM   8897  C   CYS A 575      18.948 -13.455  37.456  1.00  3.270          C  
ATOM   8898  O   CYS A 575      18.546 -12.416  36.938  1.00  3.000          O  
ATOM   8899  CB  CYS A 575      19.830 -15.259  36.017  1.00  6.130          C  
ATOM   8900  SG  CYS A 575      20.405 -14.128  34.836  1.00  6.130          S  
ATOM   8901  H   CYS A 575      17.733 -14.980  34.890  1.00  5.260          H  
ATOM   8902  HA  CYS A 575      18.330 -15.537  37.524  1.00  5.260          H  
ATOM   8903 1HB  CYS A 575      20.641 -15.418  36.672  1.00  7.360          H  
ATOM   8904 2HB  CYS A 575      19.598 -16.195  35.497  1.00  7.360          H  
ATOM   8905  HG  CYS A 575      20.262 -13.025  35.593  1.00  7.360          H  
ATOM   8906  N   PRO A 576      19.659 -13.433  38.608  1.00  2.820          N  
ATOM   8907  CA  PRO A 576      20.078 -12.211  39.270  1.00  2.510          C  
ATOM   8908  C   PRO A 576      20.927 -11.395  38.326  1.00  3.240          C  
ATOM   8909  O   PRO A 576      21.899 -11.932  37.790  1.00  3.690          O  
ATOM   8910  CB  PRO A 576      20.931 -12.748  40.422  1.00  3.760          C  
ATOM   8911  CG  PRO A 576      20.424 -14.149  40.662  1.00  3.760          C  
ATOM   8912  CD  PRO A 576      20.081 -14.678  39.307  1.00  3.760          C  
ATOM   8913  HA  PRO A 576      19.216 -11.644  39.604  1.00  3.010          H  
ATOM   8914 1HB  PRO A 576      21.997 -12.724  40.151  1.00  4.520          H  
ATOM   8915 2HB  PRO A 576      20.813 -12.098  41.293  1.00  4.520          H  
ATOM   8916 1HG  PRO A 576      21.223 -14.721  41.134  1.00  4.520          H  
ATOM   8917 2HG  PRO A 576      19.589 -14.175  41.328  1.00  4.520          H  
ATOM   8918 1HD  PRO A 576      20.978 -15.112  38.847  1.00  4.520          H  
ATOM   8919 2HD  PRO A 576      19.272 -15.406  39.425  1.00  4.520          H  
ATOM   8920  N   LEU A 577      20.569 -10.123  38.131  1.00  3.480          N  
ATOM   8921  CA  LEU A 577      21.310  -9.238  37.232  1.00  4.310          C  
ATOM   8922  C   LEU A 577      21.209  -7.767  37.579  1.00  4.140          C  
ATOM   8923  O   LEU A 577      20.106  -7.248  37.756  1.00  4.170          O  
ATOM   8924  CB  LEU A 577      20.760  -9.359  35.807  1.00  5.700          C  
ATOM   8925  CG  LEU A 577      20.876 -10.688  35.112  1.00  5.700          C  
ATOM   8926  CD1 LEU A 577      20.060 -10.649  33.849  1.00  5.700          C  
ATOM   8927  CD2 LEU A 577      22.366 -11.032  34.829  1.00  5.700          C  
ATOM   8928  H   LEU A 577      19.766  -9.762  38.656  1.00  4.180          H  
ATOM   8929  HA  LEU A 577      22.358  -9.516  37.269  1.00  5.170          H  
ATOM   8930 1HB  LEU A 577      19.702  -9.106  35.840  1.00  6.840          H  
ATOM   8931 2HB  LEU A 577      21.259  -8.631  35.191  1.00  6.840          H  
ATOM   8932  HG  LEU A 577      20.458 -11.431  35.719  1.00  6.840          H  
ATOM   8933 1HD1 LEU A 577      20.119 -11.598  33.359  1.00  6.840          H  
ATOM   8934 2HD1 LEU A 577      19.020 -10.439  34.099  1.00  6.840          H  
ATOM   8935 3HD1 LEU A 577      20.419  -9.897  33.188  1.00  6.840          H  
ATOM   8936 1HD2 LEU A 577      22.417 -11.985  34.343  1.00  6.840          H  
ATOM   8937 2HD2 LEU A 577      22.817 -10.299  34.202  1.00  6.840          H  
ATOM   8938 3HD2 LEU A 577      22.925 -11.087  35.750  1.00  6.840          H  
ATOM   8939  N   HIS A 578      22.313  -7.047  37.497  1.00  4.140          N  
ATOM   8940  CA  HIS A 578      22.220  -5.605  37.611  1.00  3.920          C  
ATOM   8941  C   HIS A 578      23.502  -5.004  37.021  1.00  3.990          C  
ATOM   8942  O   HIS A 578      24.591  -5.447  37.400  1.00  4.860          O  
ATOM   8943  CB  HIS A 578      22.025  -5.171  39.066  1.00  5.580          C  
ATOM   8944  CG  HIS A 578      21.629  -3.745  39.177  1.00  5.580          C  
ATOM   8945  ND1 HIS A 578      22.511  -2.698  38.992  1.00  5.580          N  
ATOM   8946  CD2 HIS A 578      20.422  -3.191  39.423  1.00  5.580          C  
ATOM   8947  CE1 HIS A 578      21.839  -1.557  39.125  1.00  5.580          C  
ATOM   8948  NE2 HIS A 578      20.581  -1.841  39.381  1.00  5.580          N  
ATOM   8949  H   HIS A 578      23.205  -7.505  37.359  1.00  4.970          H  
ATOM   8950  HA  HIS A 578      21.349  -5.270  37.072  1.00  4.700          H  
ATOM   8951 1HB  HIS A 578      21.241  -5.773  39.531  1.00  6.690          H  
ATOM   8952 2HB  HIS A 578      22.926  -5.332  39.625  1.00  6.690          H  
ATOM   8953  HD2 HIS A 578      19.487  -3.731  39.607  1.00  6.690          H  
ATOM   8954  HE1 HIS A 578      22.233  -0.554  39.035  1.00  6.690          H  
ATOM   8955  HE2 HIS A 578      19.836  -1.170  39.521  1.00  6.690          H  
ATOM   8956  N   PRO A 579      23.424  -3.972  36.148  1.00  3.330          N  
ATOM   8957  CA  PRO A 579      24.559  -3.309  35.523  1.00  3.440          C  
ATOM   8958  C   PRO A 579      25.628  -2.804  36.490  1.00  4.600          C  
ATOM   8959  O   PRO A 579      26.810  -2.792  36.143  1.00  4.940          O  
ATOM   8960  CB  PRO A 579      23.887  -2.099  34.858  1.00  5.160          C  
ATOM   8961  CG  PRO A 579      22.495  -2.547  34.533  1.00  5.160          C  
ATOM   8962  CD  PRO A 579      22.096  -3.440  35.679  1.00  5.160          C  
ATOM   8963  HA  PRO A 579      24.997  -3.968  34.772  1.00  4.130          H  
ATOM   8964 1HB  PRO A 579      23.936  -1.221  35.516  1.00  6.190          H  
ATOM   8965 2HB  PRO A 579      24.437  -1.860  33.967  1.00  6.190          H  
ATOM   8966 1HG  PRO A 579      21.833  -1.669  34.450  1.00  6.190          H  
ATOM   8967 2HG  PRO A 579      22.466  -3.044  33.550  1.00  6.190          H  
ATOM   8968 1HD  PRO A 579      21.596  -2.857  36.452  1.00  6.190          H  
ATOM   8969 2HD  PRO A 579      21.452  -4.216  35.264  1.00  6.190          H  
ATOM   8970  N   VAL A 580      25.262  -2.431  37.706  1.00  5.340          N  
ATOM   8971  CA  VAL A 580      26.276  -1.912  38.595  1.00  6.660          C  
ATOM   8972  C   VAL A 580      27.310  -2.928  39.084  1.00  7.460          C  
ATOM   8973  O   VAL A 580      28.487  -2.617  38.973  1.00  8.150          O  
ATOM   8974  CB  VAL A 580      25.635  -1.087  39.708  1.00  8.800          C  
ATOM   8975  CG1 VAL A 580      26.640  -0.750  40.731  1.00  8.800          C  
ATOM   8976  CG2 VAL A 580      25.085   0.199  39.068  1.00  8.800          C  
ATOM   8977  H   VAL A 580      24.290  -2.461  38.041  1.00  6.410          H  
ATOM   8978  HA  VAL A 580      26.840  -1.181  38.019  1.00  7.990          H  
ATOM   8979  HB  VAL A 580      24.829  -1.629  40.176  1.00 10.560          H  
ATOM   8980 1HG1 VAL A 580      26.192  -0.154  41.481  1.00 10.560          H  
ATOM   8981 2HG1 VAL A 580      27.011  -1.650  41.182  1.00 10.560          H  
ATOM   8982 3HG1 VAL A 580      27.439  -0.219  40.288  1.00 10.560          H  
ATOM   8983 1HG2 VAL A 580      24.624   0.826  39.829  1.00 10.560          H  
ATOM   8984 2HG2 VAL A 580      25.882   0.747  38.599  1.00 10.560          H  
ATOM   8985 3HG2 VAL A 580      24.354  -0.061  38.315  1.00 10.560          H  
ATOM   8986  N   PRO A 581      26.979  -4.050  39.767  1.00  7.730          N  
ATOM   8987  CA  PRO A 581      27.942  -5.092  40.084  1.00  8.640          C  
ATOM   8988  C   PRO A 581      28.492  -5.805  38.831  1.00  9.100          C  
ATOM   8989  O   PRO A 581      29.623  -6.323  38.869  1.00 10.130          O  
ATOM   8990  CB  PRO A 581      27.136  -6.030  40.998  1.00 12.960          C  
ATOM   8991  CG  PRO A 581      25.688  -5.748  40.663  1.00 12.960          C  
ATOM   8992  CD  PRO A 581      25.650  -4.271  40.319  1.00 12.960          C  
ATOM   8993  HA  PRO A 581      28.771  -4.637  40.646  1.00 10.370          H  
ATOM   8994 1HB  PRO A 581      27.422  -7.075  40.806  1.00 15.550          H  
ATOM   8995 2HB  PRO A 581      27.371  -5.816  42.053  1.00 15.550          H  
ATOM   8996 1HG  PRO A 581      25.350  -6.379  39.825  1.00 15.550          H  
ATOM   8997 2HG  PRO A 581      25.048  -5.995  41.524  1.00 15.550          H  
ATOM   8998 1HD  PRO A 581      24.874  -4.081  39.606  1.00 15.550          H  
ATOM   8999 2HD  PRO A 581      25.525  -3.697  41.230  1.00 15.550          H  
ATOM   9000  N   ILE A 582      27.737  -5.786  37.709  1.00  8.480          N  
ATOM   9001  CA  ILE A 582      28.215  -6.407  36.484  1.00  9.070          C  
ATOM   9002  C   ILE A 582      29.327  -5.653  35.790  1.00  9.910          C  
ATOM   9003  O   ILE A 582      30.292  -6.269  35.363  1.00 10.900          O  
ATOM   9004  CB  ILE A 582      27.082  -6.761  35.515  1.00 12.460          C  
ATOM   9005  CG1 ILE A 582      26.265  -7.918  36.153  1.00 12.460          C  
ATOM   9006  CG2 ILE A 582      27.628  -7.118  34.130  1.00 12.460          C  
ATOM   9007  CD1 ILE A 582      24.982  -8.225  35.489  1.00 12.460          C  
ATOM   9008  H   ILE A 582      26.779  -5.407  37.684  1.00 10.180          H  
ATOM   9009  HA  ILE A 582      28.625  -7.369  36.772  1.00 10.880          H  
ATOM   9010  HB  ILE A 582      26.415  -5.907  35.425  1.00 14.950          H  
ATOM   9011 1HG1 ILE A 582      26.876  -8.821  36.149  1.00 14.950          H  
ATOM   9012 2HG1 ILE A 582      26.054  -7.651  37.190  1.00 14.950          H  
ATOM   9013 1HG2 ILE A 582      26.812  -7.350  33.460  1.00 14.950          H  
ATOM   9014 2HG2 ILE A 582      28.175  -6.278  33.717  1.00 14.950          H  
ATOM   9015 3HG2 ILE A 582      28.292  -7.973  34.212  1.00 14.950          H  
ATOM   9016 1HD1 ILE A 582      24.487  -9.034  36.018  1.00 14.950          H  
ATOM   9017 2HD1 ILE A 582      24.384  -7.351  35.522  1.00 14.950          H  
ATOM   9018 3HD1 ILE A 582      25.137  -8.525  34.463  1.00 14.950          H  
ATOM   9019  N   MET A 583      29.224  -4.343  35.629  1.00  9.620          N  
ATOM   9020  CA  MET A 583      30.296  -3.643  34.939  1.00 10.500          C  
ATOM   9021  C   MET A 583      31.707  -3.909  35.532  1.00 11.390          C  
ATOM   9022  O   MET A 583      32.655  -4.121  34.761  1.00 12.400          O  
ATOM   9023  CB  MET A 583      29.947  -2.168  34.882  1.00 14.350          C  
ATOM   9024  CG  MET A 583      28.918  -1.772  33.891  1.00 14.350          C  
ATOM   9025  SD  MET A 583      28.757  -0.003  33.878  1.00 14.350          S  
ATOM   9026  CE  MET A 583      27.649   0.340  35.267  1.00 14.350          C  
ATOM   9027  H   MET A 583      28.396  -3.837  35.962  1.00 11.540          H  
ATOM   9028  HA  MET A 583      30.308  -4.009  33.914  1.00 12.600          H  
ATOM   9029 1HB  MET A 583      29.483  -1.880  35.801  1.00 17.220          H  
ATOM   9030 2HB  MET A 583      30.828  -1.587  34.758  1.00 17.220          H  
ATOM   9031 1HG  MET A 583      29.220  -2.101  32.898  1.00 17.220          H  
ATOM   9032 2HG  MET A 583      27.962  -2.218  34.115  1.00 17.220          H  
ATOM   9033 1HE  MET A 583      27.497   1.421  35.351  1.00 17.220          H  
ATOM   9034 2HE  MET A 583      26.692  -0.150  35.098  1.00 17.220          H  
ATOM   9035 3HE  MET A 583      28.073  -0.033  36.180  1.00 17.220          H  
ATOM   9036  N   PRO A 584      31.934  -3.864  36.865  1.00 11.200          N  
ATOM   9037  CA  PRO A 584      33.156  -4.291  37.513  1.00 12.120          C  
ATOM   9038  C   PRO A 584      33.485  -5.740  37.135  1.00 12.830          C  
ATOM   9039  O   PRO A 584      34.560  -6.035  36.613  1.00 13.710          O  
ATOM   9040  CB  PRO A 584      32.807  -4.136  38.995  1.00 18.180          C  
ATOM   9041  CG  PRO A 584      31.840  -3.028  39.011  1.00 18.180          C  
ATOM   9042  CD  PRO A 584      31.001  -3.257  37.792  1.00 18.180          C  
ATOM   9043  HA  PRO A 584      33.968  -3.610  37.237  1.00 14.540          H  
ATOM   9044 1HB  PRO A 584      32.366  -5.054  39.381  1.00 21.820          H  
ATOM   9045 2HB  PRO A 584      33.705  -3.931  39.589  1.00 21.820          H  
ATOM   9046 1HG  PRO A 584      31.235  -3.051  39.934  1.00 21.820          H  
ATOM   9047 2HG  PRO A 584      32.360  -2.061  38.994  1.00 21.820          H  
ATOM   9048 1HD  PRO A 584      30.216  -3.933  38.026  1.00 21.820          H  
ATOM   9049 2HD  PRO A 584      30.656  -2.307  37.480  1.00 21.820          H  
ATOM   9050  N   THR A 585      32.528  -6.645  37.367  1.00 12.470          N  
ATOM   9051  CA  THR A 585      32.709  -8.080  37.143  1.00 13.110          C  
ATOM   9052  C   THR A 585      33.158  -8.417  35.730  1.00 13.720          C  
ATOM   9053  O   THR A 585      34.048  -9.243  35.513  1.00 14.720          O  
ATOM   9054  CB  THR A 585      31.392  -8.845  37.426  1.00 18.100          C  
ATOM   9055  OG1 THR A 585      30.977  -8.653  38.790  1.00 18.100          O  
ATOM   9056  CG2 THR A 585      31.605 -10.303  37.200  1.00 18.100          C  
ATOM   9057  H   THR A 585      31.626  -6.368  37.761  1.00 14.960          H  
ATOM   9058  HA  THR A 585      33.475  -8.441  37.820  1.00 15.730          H  
ATOM   9059  HB  THR A 585      30.614  -8.496  36.765  1.00 21.720          H  
ATOM   9060  HG1 THR A 585      30.614  -7.749  38.906  1.00 21.720          H  
ATOM   9061 1HG2 THR A 585      30.682 -10.837  37.406  1.00 21.720          H  
ATOM   9062 2HG2 THR A 585      31.897 -10.478  36.181  1.00 21.720          H  
ATOM   9063 3HG2 THR A 585      32.387 -10.654  37.860  1.00 21.720          H  
ATOM   9064  N   ALA A 586      32.503  -7.789  34.772  1.00 13.180          N  
ATOM   9065  CA  ALA A 586      32.675  -8.006  33.352  1.00 13.770          C  
ATOM   9066  C   ALA A 586      33.897  -7.316  32.757  1.00 14.650          C  
ATOM   9067  O   ALA A 586      34.161  -7.488  31.566  1.00 15.360          O  
ATOM   9068  CB  ALA A 586      31.434  -7.507  32.626  1.00 19.040          C  
ATOM   9069  H   ALA A 586      31.793  -7.126  35.064  1.00 15.820          H  
ATOM   9070  HA  ALA A 586      32.786  -9.077  33.193  1.00 16.520          H  
ATOM   9071 1HB  ALA A 586      31.523  -7.700  31.556  1.00 22.850          H  
ATOM   9072 2HB  ALA A 586      30.563  -8.011  33.016  1.00 22.850          H  
ATOM   9073 3HB  ALA A 586      31.330  -6.437  32.796  1.00 22.850          H  
ATOM   9074  N   GLY A 587      34.623  -6.511  33.536  1.00 14.620          N  
ATOM   9075  CA  GLY A 587      35.772  -5.808  32.987  1.00 15.370          C  
ATOM   9076  C   GLY A 587      35.414  -4.561  32.173  1.00 15.330          C  
ATOM   9077  O   GLY A 587      36.190  -4.143  31.309  1.00 16.210          O  
ATOM   9078  H   GLY A 587      34.414  -6.409  34.534  1.00 17.540          H  
ATOM   9079 1HA  GLY A 587      36.427  -5.528  33.805  1.00 18.440          H  
ATOM   9080 2HA  GLY A 587      36.347  -6.494  32.369  1.00 18.440          H  
ATOM   9081  N   THR A 588      34.236  -3.970  32.417  1.00 14.320          N  
ATOM   9082  CA  THR A 588      33.807  -2.785  31.683  1.00 14.180          C  
ATOM   9083  C   THR A 588      34.397  -1.538  32.333  1.00 15.110          C  
ATOM   9084  O   THR A 588      34.890  -0.636  31.652  1.00 15.690          O  
ATOM   9085  CB  THR A 588      32.264  -2.678  31.661  1.00 19.910          C  
ATOM   9086  OG1 THR A 588      31.712  -3.842  31.046  1.00 19.910          O  
ATOM   9087  CG2 THR A 588      31.798  -1.449  30.881  1.00 19.910          C  
ATOM   9088  H   THR A 588      33.627  -4.303  33.163  1.00 17.180          H  
ATOM   9089  HA  THR A 588      34.172  -2.850  30.659  1.00 17.020          H  
ATOM   9090  HB  THR A 588      31.905  -2.606  32.673  1.00 23.890          H  
ATOM   9091  HG1 THR A 588      31.881  -4.606  31.601  1.00 23.890          H  
ATOM   9092 1HG2 THR A 588      30.709  -1.409  30.891  1.00 23.890          H  
ATOM   9093 2HG2 THR A 588      32.192  -0.543  31.333  1.00 23.890          H  
ATOM   9094 3HG2 THR A 588      32.150  -1.519  29.854  1.00 23.890          H  
ATOM   9095  N   THR A 589      34.312  -1.488  33.663  1.00 15.320          N  
ATOM   9096  CA  THR A 589      34.743  -0.321  34.436  1.00 16.270          C  
ATOM   9097  C   THR A 589      35.960  -0.365  35.412  1.00 17.650          C  
ATOM   9098  O   THR A 589      36.288   0.696  35.941  1.00 18.360          O  
ATOM   9099  CB  THR A 589      33.548   0.203  35.234  1.00 22.400          C  
ATOM   9100  OG1 THR A 589      33.075  -0.845  36.101  1.00 22.400          O  
ATOM   9101  CG2 THR A 589      32.452   0.648  34.273  1.00 22.400          C  
ATOM   9102  H   THR A 589      33.870  -2.279  34.135  1.00 18.380          H  
ATOM   9103  HA  THR A 589      34.988   0.448  33.704  1.00 19.520          H  
ATOM   9104  HB  THR A 589      33.855   1.052  35.843  1.00 26.880          H  
ATOM   9105  HG1 THR A 589      32.413  -0.491  36.697  1.00 26.880          H  
ATOM   9106 1HG2 THR A 589      31.598   1.028  34.827  1.00 26.880          H  
ATOM   9107 2HG2 THR A 589      32.839   1.440  33.631  1.00 26.880          H  
ATOM   9108 3HG2 THR A 589      32.141  -0.174  33.662  1.00 26.880          H  
ATOM   9109  N   PRO A 590      36.621  -1.500  35.753  1.00 18.130          N  
ATOM   9110  CA  PRO A 590      37.763  -1.551  36.662  1.00 19.430          C  
ATOM   9111  C   PRO A 590      38.949  -0.748  36.184  1.00 19.970          C  
ATOM   9112  O   PRO A 590      39.188  -0.677  34.980  1.00 20.470          O  
ATOM   9113  CB  PRO A 590      38.156  -3.026  36.662  1.00 29.140          C  
ATOM   9114  CG  PRO A 590      36.947  -3.750  36.230  1.00 29.140          C  
ATOM   9115  CD  PRO A 590      36.244  -2.819  35.254  1.00 29.140          C  
ATOM   9116  HA  PRO A 590      37.443  -1.200  37.656  1.00 23.320          H  
ATOM   9117 1HB  PRO A 590      38.994  -3.171  35.960  1.00 34.970          H  
ATOM   9118 2HB  PRO A 590      38.529  -3.333  37.635  1.00 34.970          H  
ATOM   9119 1HG  PRO A 590      37.246  -4.700  35.770  1.00 34.970          H  
ATOM   9120 2HG  PRO A 590      36.323  -4.013  37.090  1.00 34.970          H  
ATOM   9121 1HD  PRO A 590      36.619  -2.963  34.229  1.00 34.970          H  
ATOM   9122 2HD  PRO A 590      35.186  -3.025  35.375  1.00 34.970          H  
ATOM   9123  N   ASP A 591      39.741  -0.222  37.110  1.00 19.930          N  
ATOM   9124  CA  ASP A 591      40.992   0.435  36.752  1.00 20.510          C  
ATOM   9125  C   ASP A 591      41.841  -0.608  36.038  1.00 21.180          C  
ATOM   9126  O   ASP A 591      41.949  -1.745  36.525  1.00 21.030          O  
ATOM   9127  CB  ASP A 591      41.729   0.937  38.007  1.00 28.480          C  
ATOM   9128  CG  ASP A 591      41.067   2.147  38.710  1.00 28.480          C  
ATOM   9129  OD1 ASP A 591      40.198   2.761  38.150  1.00 28.480          O  
ATOM   9130  OD2 ASP A 591      41.461   2.430  39.814  1.00 28.480          O  
ATOM   9131  H   ASP A 591      39.474  -0.270  38.082  1.00 23.920          H  
ATOM   9132  HA  ASP A 591      40.794   1.264  36.069  1.00 24.610          H  
ATOM   9133 1HB  ASP A 591      41.803   0.123  38.730  1.00 34.180          H  
ATOM   9134 2HB  ASP A 591      42.747   1.220  37.732  1.00 34.180          H  
ATOM   9135  N   GLU A 592      42.519  -0.231  34.948  1.00 22.010          N  
ATOM   9136  CA  GLU A 592      43.329  -1.203  34.213  1.00 22.750          C  
ATOM   9137  C   GLU A 592      44.380  -1.843  35.105  1.00 23.200          C  
ATOM   9138  O   GLU A 592      44.611  -3.046  35.018  1.00 23.590          O  
ATOM   9139  CB  GLU A 592      44.013  -0.534  33.018  1.00 31.550          C  
ATOM   9140  CG  GLU A 592      43.064  -0.011  31.941  1.00 31.550          C  
ATOM   9141  CD  GLU A 592      42.511   1.363  32.253  1.00 31.550          C  
ATOM   9142  OE1 GLU A 592      42.799   1.869  33.323  1.00 31.550          O  
ATOM   9143  OE2 GLU A 592      41.818   1.908  31.431  1.00 31.550          O  
ATOM   9144  H   GLU A 592      42.425   0.722  34.579  1.00 26.410          H  
ATOM   9145  HA  GLU A 592      42.669  -1.990  33.844  1.00 27.300          H  
ATOM   9146 1HB  GLU A 592      44.644   0.285  33.363  1.00 37.860          H  
ATOM   9147 2HB  GLU A 592      44.650  -1.252  32.542  1.00 37.860          H  
ATOM   9148 1HG  GLU A 592      43.596   0.025  30.991  1.00 37.860          H  
ATOM   9149 2HG  GLU A 592      42.237  -0.716  31.837  1.00 37.860          H  
ATOM   9150  N   ASP A 593      44.921  -1.062  36.035  1.00 23.190          N  
ATOM   9151  CA  ASP A 593      45.935  -1.515  36.974  1.00 23.650          C  
ATOM   9152  C   ASP A 593      45.431  -2.669  37.843  1.00 22.880          C  
ATOM   9153  O   ASP A 593      46.216  -3.532  38.236  1.00 23.180          O  
ATOM   9154  CB  ASP A 593      46.350  -0.337  37.839  1.00 32.930          C  
ATOM   9155  CG  ASP A 593      47.132   0.691  37.026  1.00 32.930          C  
ATOM   9156  OD1 ASP A 593      47.665   0.360  36.001  1.00 32.930          O  
ATOM   9157  OD2 ASP A 593      47.089   1.843  37.387  1.00 32.930          O  
ATOM   9158  H   ASP A 593      44.671  -0.084  36.019  1.00 27.830          H  
ATOM   9159  HA  ASP A 593      46.800  -1.857  36.412  1.00 28.380          H  
ATOM   9160 1HB  ASP A 593      45.469   0.135  38.274  1.00 39.510          H  
ATOM   9161 2HB  ASP A 593      46.979  -0.691  38.669  1.00 39.510          H  
ATOM   9162  N   TYR A 594      44.138  -2.675  38.204  1.00 21.970          N  
ATOM   9163  CA  TYR A 594      43.591  -3.761  39.007  1.00 21.230          C  
ATOM   9164  C   TYR A 594      43.650  -5.038  38.197  1.00 21.100          C  
ATOM   9165  O   TYR A 594      44.114  -6.092  38.658  1.00 20.990          O  
ATOM   9166  CB  TYR A 594      42.153  -3.484  39.436  1.00 30.020          C  
ATOM   9167  CG  TYR A 594      41.551  -4.652  40.165  1.00 30.020          C  
ATOM   9168  CD1 TYR A 594      41.922  -4.909  41.460  1.00 30.020          C  
ATOM   9169  CD2 TYR A 594      40.630  -5.478  39.527  1.00 30.020          C  
ATOM   9170  CE1 TYR A 594      41.409  -5.977  42.123  1.00 30.020          C  
ATOM   9171  CE2 TYR A 594      40.110  -6.557  40.202  1.00 30.020          C  
ATOM   9172  CZ  TYR A 594      40.515  -6.806  41.498  1.00 30.020          C  
ATOM   9173  OH  TYR A 594      40.031  -7.876  42.184  1.00 30.020          O  
ATOM   9174  H   TYR A 594      43.492  -1.970  37.857  1.00 26.360          H  
ATOM   9175  HA  TYR A 594      44.213  -3.894  39.893  1.00 25.480          H  
ATOM   9176 1HB  TYR A 594      42.117  -2.611  40.081  1.00 36.020          H  
ATOM   9177 2HB  TYR A 594      41.542  -3.272  38.558  1.00 36.020          H  
ATOM   9178  HD1 TYR A 594      42.636  -4.275  41.955  1.00 36.020          H  
ATOM   9179  HD2 TYR A 594      40.329  -5.277  38.498  1.00 36.020          H  
ATOM   9180  HE1 TYR A 594      41.718  -6.180  43.148  1.00 36.020          H  
ATOM   9181  HE2 TYR A 594      39.394  -7.217  39.714  1.00 36.020          H  
ATOM   9182  HH  TYR A 594      39.239  -8.210  41.748  1.00 36.020          H  
ATOM   9183  N   GLU A 595      43.138  -4.939  36.974  1.00 21.170          N  
ATOM   9184  CA  GLU A 595      43.127  -6.091  36.102  1.00 21.140          C  
ATOM   9185  C   GLU A 595      44.550  -6.545  35.797  1.00 21.690          C  
ATOM   9186  O   GLU A 595      44.809  -7.743  35.693  1.00 21.690          O  
ATOM   9187  CB  GLU A 595      42.310  -5.814  34.837  1.00 29.610          C  
ATOM   9188  CG  GLU A 595      40.803  -5.743  35.127  1.00 29.610          C  
ATOM   9189  CD  GLU A 595      39.935  -5.512  33.922  1.00 29.610          C  
ATOM   9190  OE1 GLU A 595      40.375  -4.947  32.952  1.00 29.610          O  
ATOM   9191  OE2 GLU A 595      38.813  -5.925  33.972  1.00 29.610          O  
ATOM   9192  H   GLU A 595      42.761  -4.031  36.672  1.00 25.400          H  
ATOM   9193  HA  GLU A 595      42.630  -6.904  36.632  1.00 25.370          H  
ATOM   9194 1HB  GLU A 595      42.622  -4.859  34.407  1.00 35.530          H  
ATOM   9195 2HB  GLU A 595      42.497  -6.588  34.093  1.00 35.530          H  
ATOM   9196 1HG  GLU A 595      40.498  -6.676  35.600  1.00 35.530          H  
ATOM   9197 2HG  GLU A 595      40.638  -4.942  35.845  1.00 35.530          H  
ATOM   9198  N   TYR A 596      45.491  -5.608  35.663  1.00 22.240          N  
ATOM   9199  CA  TYR A 596      46.863  -5.992  35.377  1.00 22.840          C  
ATOM   9200  C   TYR A 596      47.488  -6.721  36.563  1.00 22.650          C  
ATOM   9201  O   TYR A 596      48.107  -7.773  36.399  1.00 22.890          O  
ATOM   9202  CB  TYR A 596      47.709  -4.784  35.039  1.00 31.740          C  
ATOM   9203  CG  TYR A 596      47.373  -4.041  33.778  1.00 31.740          C  
ATOM   9204  CD1 TYR A 596      46.726  -4.649  32.711  1.00 31.740          C  
ATOM   9205  CD2 TYR A 596      47.736  -2.708  33.686  1.00 31.740          C  
ATOM   9206  CE1 TYR A 596      46.456  -3.928  31.593  1.00 31.740          C  
ATOM   9207  CE2 TYR A 596      47.463  -1.995  32.554  1.00 31.740          C  
ATOM   9208  CZ  TYR A 596      46.824  -2.603  31.505  1.00 31.740          C  
ATOM   9209  OH  TYR A 596      46.543  -1.896  30.357  1.00 31.740          O  
ATOM   9210  H   TYR A 596      45.228  -4.622  35.709  1.00 26.690          H  
ATOM   9211  HA  TYR A 596      46.858  -6.687  34.554  1.00 27.410          H  
ATOM   9212 1HB  TYR A 596      47.686  -4.084  35.868  1.00 38.080          H  
ATOM   9213 2HB  TYR A 596      48.705  -5.129  34.932  1.00 38.080          H  
ATOM   9214  HD1 TYR A 596      46.428  -5.690  32.738  1.00 38.080          H  
ATOM   9215  HD2 TYR A 596      48.242  -2.220  34.518  1.00 38.080          H  
ATOM   9216  HE1 TYR A 596      45.954  -4.404  30.765  1.00 38.080          H  
ATOM   9217  HE2 TYR A 596      47.753  -0.947  32.489  1.00 38.080          H  
ATOM   9218  HH  TYR A 596      46.849  -0.988  30.454  1.00 38.080          H  
ATOM   9219  N   MET A 597      47.230  -6.246  37.781  1.00 22.240          N  
ATOM   9220  CA  MET A 597      47.761  -6.866  38.990  1.00 22.020          C  
ATOM   9221  C   MET A 597      47.441  -8.352  39.014  1.00 21.740          C  
ATOM   9222  O   MET A 597      48.301  -9.182  39.337  1.00 21.840          O  
ATOM   9223  CB  MET A 597      47.140  -6.178  40.200  1.00 30.920          C  
ATOM   9224  CG  MET A 597      47.520  -6.713  41.545  1.00 30.920          C  
ATOM   9225  SD  MET A 597      46.602  -5.903  42.876  1.00 30.920          S  
ATOM   9226  CE  MET A 597      44.946  -6.537  42.647  1.00 30.920          C  
ATOM   9227  H   MET A 597      46.708  -5.370  37.874  1.00 26.690          H  
ATOM   9228  HA  MET A 597      48.839  -6.753  39.007  1.00 26.420          H  
ATOM   9229 1HB  MET A 597      47.384  -5.123  40.189  1.00 37.100          H  
ATOM   9230 2HB  MET A 597      46.080  -6.243  40.104  1.00 37.100          H  
ATOM   9231 1HG  MET A 597      47.307  -7.776  41.584  1.00 37.100          H  
ATOM   9232 2HG  MET A 597      48.592  -6.560  41.713  1.00 37.100          H  
ATOM   9233 1HE  MET A 597      44.296  -6.124  43.414  1.00 37.100          H  
ATOM   9234 2HE  MET A 597      44.559  -6.261  41.668  1.00 37.100          H  
ATOM   9235 3HE  MET A 597      44.961  -7.623  42.735  1.00 37.100          H  
ATOM   9236  N   ASN A 598      46.201  -8.682  38.644  1.00 21.420          N  
ATOM   9237  CA  ASN A 598      45.719 -10.057  38.612  1.00 21.170          C  
ATOM   9238  C   ASN A 598      45.764 -10.735  37.223  1.00 21.290          C  
ATOM   9239  O   ASN A 598      45.157 -11.797  37.038  1.00 20.860          O  
ATOM   9240  CB  ASN A 598      44.302 -10.093  39.144  1.00 29.740          C  
ATOM   9241  CG  ASN A 598      44.205  -9.782  40.612  1.00 29.740          C  
ATOM   9242  OD1 ASN A 598      45.108 -10.066  41.414  1.00 29.740          O  
ATOM   9243  ND2 ASN A 598      43.088  -9.225  40.983  1.00 29.740          N  
ATOM   9244  H   ASN A 598      45.551  -7.912  38.440  1.00 25.700          H  
ATOM   9245  HA  ASN A 598      46.353 -10.648  39.271  1.00 25.400          H  
ATOM   9246 1HB  ASN A 598      43.705  -9.355  38.599  1.00 35.690          H  
ATOM   9247 2HB  ASN A 598      43.862 -11.072  38.961  1.00 35.690          H  
ATOM   9248 1HD2 ASN A 598      42.921  -9.022  41.950  1.00 35.690          H  
ATOM   9249 2HD2 ASN A 598      42.382  -9.036  40.300  1.00 35.690          H  
ATOM   9250  N   ARG A 599      46.428 -10.116  36.237  1.00 21.910          N  
ATOM   9251  CA  ARG A 599      46.529 -10.609  34.854  1.00 22.130          C  
ATOM   9252  C   ARG A 599      45.194 -10.975  34.190  1.00 21.300          C  
ATOM   9253  O   ARG A 599      45.096 -11.984  33.490  1.00 21.420          O  
ATOM   9254  CB  ARG A 599      47.479 -11.795  34.731  1.00 30.890          C  
ATOM   9255  CG  ARG A 599      48.923 -11.491  35.059  1.00 30.890          C  
ATOM   9256  CD  ARG A 599      49.847 -12.560  34.575  1.00 30.890          C  
ATOM   9257  NE  ARG A 599      49.817 -12.704  33.095  1.00 30.890          N  
ATOM   9258  CZ  ARG A 599      50.584 -13.561  32.378  1.00 30.890          C  
ATOM   9259  NH1 ARG A 599      51.463 -14.330  32.997  1.00 30.890          N  
ATOM   9260  NH2 ARG A 599      50.467 -13.636  31.047  1.00 30.890          N  
ATOM   9261  H   ARG A 599      46.919  -9.244  36.439  1.00 26.290          H  
ATOM   9262  HA  ARG A 599      46.969  -9.799  34.270  1.00 26.560          H  
ATOM   9263 1HB  ARG A 599      47.150 -12.594  35.393  1.00 37.070          H  
ATOM   9264 2HB  ARG A 599      47.440 -12.178  33.714  1.00 37.070          H  
ATOM   9265 1HG  ARG A 599      49.206 -10.562  34.603  1.00 37.070          H  
ATOM   9266 2HG  ARG A 599      49.036 -11.402  36.140  1.00 37.070          H  
ATOM   9267 1HD  ARG A 599      50.861 -12.306  34.871  1.00 37.070          H  
ATOM   9268 2HD  ARG A 599      49.559 -13.510  35.021  1.00 37.070          H  
ATOM   9269  HE  ARG A 599      49.155 -12.127  32.578  1.00 37.070          H  
ATOM   9270 1HH1 ARG A 599      51.566 -14.282  33.999  1.00 37.070          H  
ATOM   9271 2HH1 ARG A 599      52.041 -14.968  32.467  1.00 37.070          H  
ATOM   9272 1HH2 ARG A 599      49.778 -13.055  30.519  1.00 37.070          H  
ATOM   9273 2HH2 ARG A 599      51.044 -14.272  30.525  1.00 37.070          H  
ATOM   9274  N   GLN A 600      44.181 -10.123  34.355  1.00 20.490          N  
ATOM   9275  CA  GLN A 600      42.856 -10.338  33.766  1.00 19.700          C  
ATOM   9276  C   GLN A 600      42.716  -9.653  32.399  1.00 18.600          C  
ATOM   9277  O   GLN A 600      41.667  -9.711  31.757  1.00 17.950          O  
ATOM   9278  CB  GLN A 600      41.787  -9.839  34.735  1.00 27.900          C  
ATOM   9279  CG  GLN A 600      41.834 -10.549  36.079  1.00 27.900          C  
ATOM   9280  CD  GLN A 600      41.589 -12.037  35.964  1.00 27.900          C  
ATOM   9281  OE1 GLN A 600      40.528 -12.458  35.489  1.00 27.900          O  
ATOM   9282  NE2 GLN A 600      42.561 -12.843  36.371  1.00 27.900          N  
ATOM   9283  H   GLN A 600      44.345  -9.305  34.944  1.00 24.590          H  
ATOM   9284  HA  GLN A 600      42.719 -11.408  33.613  1.00 23.640          H  
ATOM   9285 1HB  GLN A 600      41.925  -8.782  34.911  1.00 33.480          H  
ATOM   9286 2HB  GLN A 600      40.799  -9.976  34.300  1.00 33.480          H  
ATOM   9287 1HG  GLN A 600      42.818 -10.404  36.510  1.00 33.480          H  
ATOM   9288 2HG  GLN A 600      41.074 -10.123  36.732  1.00 33.480          H  
ATOM   9289 1HE2 GLN A 600      42.454 -13.834  36.306  1.00 33.480          H  
ATOM   9290 2HE2 GLN A 600      43.445 -12.459  36.732  1.00 33.480          H  
ATOM   9291  N   ARG A 601      43.789  -8.991  31.984  1.00 18.440          N  
ATOM   9292  CA  ARG A 601      43.914  -8.249  30.734  1.00 17.480          C  
ATOM   9293  C   ARG A 601      45.344  -8.470  30.243  1.00 17.900          C  
ATOM   9294  O   ARG A 601      46.274  -8.435  31.048  1.00 18.500          O  
ATOM   9295  CB  ARG A 601      43.585  -6.779  30.964  1.00 24.860          C  
ATOM   9296  CG  ARG A 601      43.556  -5.880  29.727  1.00 24.860          C  
ATOM   9297  CD  ARG A 601      43.067  -4.499  30.078  1.00 24.860          C  
ATOM   9298  NE  ARG A 601      41.660  -4.514  30.477  1.00 24.860          N  
ATOM   9299  CZ  ARG A 601      40.587  -4.415  29.658  1.00 24.860          C  
ATOM   9300  NH1 ARG A 601      40.721  -4.267  28.351  1.00 24.860          N  
ATOM   9301  NH2 ARG A 601      39.391  -4.472  30.210  1.00 24.860          N  
ATOM   9302  H   ARG A 601      44.593  -9.034  32.591  1.00 22.130          H  
ATOM   9303  HA  ARG A 601      43.219  -8.657  29.999  1.00 20.980          H  
ATOM   9304 1HB  ARG A 601      42.605  -6.711  31.440  1.00 29.830          H  
ATOM   9305 2HB  ARG A 601      44.305  -6.356  31.661  1.00 29.830          H  
ATOM   9306 1HG  ARG A 601      44.558  -5.796  29.304  1.00 29.830          H  
ATOM   9307 2HG  ARG A 601      42.882  -6.309  28.986  1.00 29.830          H  
ATOM   9308 1HD  ARG A 601      43.636  -4.121  30.924  1.00 29.830          H  
ATOM   9309 2HD  ARG A 601      43.191  -3.823  29.237  1.00 29.830          H  
ATOM   9310  HE  ARG A 601      41.445  -4.635  31.480  1.00 29.830          H  
ATOM   9311 1HH1 ARG A 601      41.637  -4.224  27.935  1.00 29.830          H  
ATOM   9312 2HH1 ARG A 601      39.900  -4.195  27.767  1.00 29.830          H  
ATOM   9313 1HH2 ARG A 601      39.340  -4.599  31.234  1.00 29.830          H  
ATOM   9314 2HH2 ARG A 601      38.554  -4.405  29.648  1.00 29.830          H  
ATOM   9315  N   ASP A 602      45.541  -8.689  28.938  1.00 17.620          N  
ATOM   9316  CA  ASP A 602      46.891  -8.986  28.440  1.00 18.040          C  
ATOM   9317  C   ASP A 602      47.149  -8.477  27.014  1.00 17.340          C  
ATOM   9318  O   ASP A 602      46.263  -7.899  26.381  1.00 16.300          O  
ATOM   9319  CB  ASP A 602      47.048 -10.527  28.502  1.00 25.090          C  
ATOM   9320  CG  ASP A 602      48.458 -11.089  28.648  1.00 25.090          C  
ATOM   9321  OD1 ASP A 602      49.389 -10.481  28.179  1.00 25.090          O  
ATOM   9322  OD2 ASP A 602      48.587 -12.123  29.275  1.00 25.090          O  
ATOM   9323  H   ASP A 602      44.759  -8.687  28.296  1.00 21.140          H  
ATOM   9324  HA  ASP A 602      47.618  -8.508  29.095  1.00 21.650          H  
ATOM   9325 1HB  ASP A 602      46.457 -10.905  29.335  1.00 30.110          H  
ATOM   9326 2HB  ASP A 602      46.617 -10.953  27.594  1.00 30.110          H  
ATOM   9327  N   GLY A 603      48.364  -8.719  26.517  1.00 17.940          N  
ATOM   9328  CA  GLY A 603      48.809  -8.317  25.182  1.00 17.420          C  
ATOM   9329  C   GLY A 603      49.434  -6.922  25.194  1.00 16.870          C  
ATOM   9330  O   GLY A 603      49.323  -6.191  26.173  1.00 16.730          O  
ATOM   9331  H   GLY A 603      49.013  -9.227  27.116  1.00 21.530          H  
ATOM   9332 1HA  GLY A 603      49.537  -9.041  24.814  1.00 20.900          H  
ATOM   9333 2HA  GLY A 603      47.963  -8.336  24.496  1.00 20.900          H  
ATOM   9334  N   GLY A 604      50.164  -6.564  24.144  1.00 16.590          N  
ATOM   9335  CA  GLY A 604      50.744  -5.221  24.069  1.00 16.030          C  
ATOM   9336  C   GLY A 604      51.643  -4.875  25.257  1.00 16.520          C  
ATOM   9337  O   GLY A 604      52.575  -5.618  25.594  1.00 17.680          O  
ATOM   9338  H   GLY A 604      50.273  -7.202  23.369  1.00 19.910          H  
ATOM   9339 1HA  GLY A 604      51.315  -5.130  23.144  1.00 19.240          H  
ATOM   9340 2HA  GLY A 604      49.936  -4.492  24.006  1.00 19.240          H  
ATOM   9341  N   GLY A 605      51.343  -3.722  25.874  1.00 15.640          N  
ATOM   9342  CA  GLY A 605      52.074  -3.190  27.021  1.00 16.000          C  
ATOM   9343  C   GLY A 605      52.116  -4.147  28.217  1.00 15.950          C  
ATOM   9344  O   GLY A 605      53.222  -4.522  28.629  1.00 16.130          O  
ATOM   9345  H   GLY A 605      50.561  -3.192  25.514  1.00 18.770          H  
ATOM   9346 1HA  GLY A 605      53.095  -2.961  26.712  1.00 19.200          H  
ATOM   9347 2HA  GLY A 605      51.625  -2.245  27.326  1.00 19.200          H  
ATOM   9348  N   PRO A 606      50.958  -4.543  28.825  1.00 15.860          N  
ATOM   9349  CA  PRO A 606      50.922  -5.483  29.927  1.00 16.000          C  
ATOM   9350  C   PRO A 606      51.504  -6.813  29.478  1.00 16.600          C  
ATOM   9351  O   PRO A 606      52.182  -7.478  30.251  1.00 16.690          O  
ATOM   9352  CB  PRO A 606      49.431  -5.544  30.281  1.00 24.000          C  
ATOM   9353  CG  PRO A 606      48.711  -5.034  29.059  1.00 24.000          C  
ATOM   9354  CD  PRO A 606      49.631  -4.001  28.455  1.00 24.000          C  
ATOM   9355  HA  PRO A 606      51.493  -5.068  30.770  1.00 19.200          H  
ATOM   9356 1HB  PRO A 606      49.141  -6.570  30.512  1.00 28.800          H  
ATOM   9357 2HB  PRO A 606      49.248  -4.952  31.187  1.00 28.800          H  
ATOM   9358 1HG  PRO A 606      48.498  -5.872  28.390  1.00 28.800          H  
ATOM   9359 2HG  PRO A 606      47.746  -4.613  29.308  1.00 28.800          H  
ATOM   9360 1HD  PRO A 606      49.428  -4.000  27.400  1.00 28.800          H  
ATOM   9361 2HD  PRO A 606      49.469  -3.015  28.915  1.00 28.800          H  
ATOM   9362  N   GLY A 607      51.416  -7.108  28.180  1.00 17.100          N  
ATOM   9363  CA  GLY A 607      52.023  -8.309  27.632  1.00 17.830          C  
ATOM   9364  C   GLY A 607      53.501  -8.338  28.025  1.00 17.710          C  
ATOM   9365  O   GLY A 607      53.983  -9.291  28.658  1.00 17.880          O  
ATOM   9366  H   GLY A 607      50.828  -6.548  27.553  1.00 20.520          H  
ATOM   9367 1HA  GLY A 607      51.508  -9.192  28.014  1.00 21.400          H  
ATOM   9368 2HA  GLY A 607      51.924  -8.301  26.547  1.00 21.400          H  
ATOM   9369  N   GLY A 608      54.236  -7.308  27.589  1.00 17.500          N  
ATOM   9370  CA  GLY A 608      55.662  -7.200  27.887  1.00 17.460          C  
ATOM   9371  C   GLY A 608      55.949  -7.174  29.396  1.00 16.880          C  
ATOM   9372  O   GLY A 608      56.926  -7.787  29.855  1.00 16.970          O  
ATOM   9373  H   GLY A 608      53.760  -6.590  27.024  1.00 21.000          H  
ATOM   9374 1HA  GLY A 608      56.188  -8.034  27.427  1.00 20.950          H  
ATOM   9375 2HA  GLY A 608      56.047  -6.288  27.431  1.00 20.950          H  
ATOM   9376  N   ASP A 609      55.092  -6.496  30.176  1.00 16.340          N  
ATOM   9377  CA  ASP A 609      55.296  -6.456  31.624  1.00 15.900          C  
ATOM   9378  C   ASP A 609      55.169  -7.841  32.238  1.00 16.130          C  
ATOM   9379  O   ASP A 609      55.910  -8.178  33.161  1.00 15.980          O  
ATOM   9380  CB  ASP A 609      54.295  -5.547  32.326  1.00 22.440          C  
ATOM   9381  CG  ASP A 609      54.502  -4.033  32.114  1.00 22.440          C  
ATOM   9382  OD1 ASP A 609      55.538  -3.627  31.646  1.00 22.440          O  
ATOM   9383  OD2 ASP A 609      53.592  -3.291  32.460  1.00 22.440          O  
ATOM   9384  H   ASP A 609      54.329  -5.961  29.737  1.00 19.610          H  
ATOM   9385  HA  ASP A 609      56.299  -6.084  31.820  1.00 19.080          H  
ATOM   9386 1HB  ASP A 609      53.303  -5.814  31.985  1.00 26.920          H  
ATOM   9387 2HB  ASP A 609      54.323  -5.751  33.394  1.00 26.920          H  
ATOM   9388  N   TYR A 610      54.252  -8.649  31.722  1.00 16.570          N  
ATOM   9389  CA  TYR A 610      54.034  -9.985  32.233  1.00 16.980          C  
ATOM   9390  C   TYR A 610      55.211 -10.863  31.875  1.00 17.360          C  
ATOM   9391  O   TYR A 610      55.637 -11.696  32.676  1.00 17.400          O  
ATOM   9392  CB  TYR A 610      52.756 -10.567  31.692  1.00 23.610          C  
ATOM   9393  CG  TYR A 610      51.522  -9.804  32.093  1.00 23.610          C  
ATOM   9394  CD1 TYR A 610      50.426  -9.967  31.325  1.00 23.610          C  
ATOM   9395  CD2 TYR A 610      51.477  -8.915  33.178  1.00 23.610          C  
ATOM   9396  CE1 TYR A 610      49.298  -9.301  31.592  1.00 23.610          C  
ATOM   9397  CE2 TYR A 610      50.320  -8.237  33.431  1.00 23.610          C  
ATOM   9398  CZ  TYR A 610      49.247  -8.437  32.635  1.00 23.610          C  
ATOM   9399  OH  TYR A 610      48.125  -7.764  32.866  1.00 23.610          O  
ATOM   9400  H   TYR A 610      53.643  -8.291  30.981  1.00 19.880          H  
ATOM   9401  HA  TYR A 610      53.978  -9.948  33.310  1.00 20.380          H  
ATOM   9402 1HB  TYR A 610      52.799 -10.591  30.601  1.00 28.330          H  
ATOM   9403 2HB  TYR A 610      52.655 -11.584  32.037  1.00 28.330          H  
ATOM   9404  HD1 TYR A 610      50.465 -10.645  30.479  1.00 28.330          H  
ATOM   9405  HD2 TYR A 610      52.326  -8.738  33.810  1.00 28.330          H  
ATOM   9406  HE1 TYR A 610      48.439  -9.451  30.969  1.00 28.330          H  
ATOM   9407  HE2 TYR A 610      50.250  -7.539  34.257  1.00 28.330          H  
ATOM   9408  HH  TYR A 610      47.435  -8.070  32.242  1.00 28.330          H  
ATOM   9409  N   ALA A 611      55.785 -10.677  30.688  1.00 17.730          N  
ATOM   9410  CA  ALA A 611      56.958 -11.471  30.369  1.00 18.220          C  
ATOM   9411  C   ALA A 611      58.034 -11.206  31.432  1.00 17.720          C  
ATOM   9412  O   ALA A 611      58.690 -12.144  31.916  1.00 17.940          O  
ATOM   9413  CB  ALA A 611      57.472 -11.123  28.985  1.00 25.310          C  
ATOM   9414  H   ALA A 611      55.358 -10.032  30.011  1.00 21.280          H  
ATOM   9415  HA  ALA A 611      56.685 -12.524  30.402  1.00 21.860          H  
ATOM   9416 1HB  ALA A 611      58.346 -11.728  28.757  1.00 30.370          H  
ATOM   9417 2HB  ALA A 611      56.690 -11.316  28.253  1.00 30.370          H  
ATOM   9418 3HB  ALA A 611      57.742 -10.069  28.954  1.00 30.370          H  
ATOM   9419  N   ALA A 612      58.179  -9.924  31.825  1.00 17.080          N  
ATOM   9420  CA  ALA A 612      59.103  -9.557  32.891  1.00 16.620          C  
ATOM   9421  C   ALA A 612      58.664 -10.173  34.225  1.00 16.300          C  
ATOM   9422  O   ALA A 612      59.496 -10.705  34.956  1.00 16.250          O  
ATOM   9423  CB  ALA A 612      59.212  -8.050  33.020  1.00 23.450          C  
ATOM   9424  H   ALA A 612      57.653  -9.194  31.327  1.00 20.500          H  
ATOM   9425  HA  ALA A 612      60.084  -9.957  32.637  1.00 19.940          H  
ATOM   9426 1HB  ALA A 612      59.930  -7.806  33.803  1.00 28.140          H  
ATOM   9427 2HB  ALA A 612      59.548  -7.634  32.072  1.00 28.140          H  
ATOM   9428 3HB  ALA A 612      58.253  -7.627  33.276  1.00 28.140          H  
ATOM   9429  N   MET A 613      57.348 -10.182  34.505  1.00 16.190          N  
ATOM   9430  CA  MET A 613      56.796 -10.755  35.740  1.00 16.060          C  
ATOM   9431  C   MET A 613      57.205 -12.213  35.842  1.00 16.740          C  
ATOM   9432  O   MET A 613      57.472 -12.720  36.930  1.00 16.680          O  
ATOM   9433  CB  MET A 613      55.264 -10.648  35.759  1.00 22.540          C  
ATOM   9434  CG  MET A 613      54.562 -11.055  37.065  1.00 22.540          C  
ATOM   9435  SD  MET A 613      52.720 -10.967  36.947  1.00 22.540          S  
ATOM   9436  CE  MET A 613      52.293  -9.228  36.862  1.00 22.540          C  
ATOM   9437  H   MET A 613      56.723  -9.688  33.864  1.00 19.430          H  
ATOM   9438  HA  MET A 613      57.217 -10.230  36.592  1.00 19.270          H  
ATOM   9439 1HB  MET A 613      54.976  -9.635  35.505  1.00 27.040          H  
ATOM   9440 2HB  MET A 613      54.863 -11.304  34.999  1.00 27.040          H  
ATOM   9441 1HG  MET A 613      54.839 -12.080  37.320  1.00 27.040          H  
ATOM   9442 2HG  MET A 613      54.891 -10.408  37.875  1.00 27.040          H  
ATOM   9443 1HE  MET A 613      51.202  -9.123  36.785  1.00 27.040          H  
ATOM   9444 2HE  MET A 613      52.630  -8.735  37.752  1.00 27.040          H  
ATOM   9445 3HE  MET A 613      52.755  -8.779  35.998  1.00 27.040          H  
ATOM   9446  N   GLY A 614      57.173 -12.908  34.714  1.00 17.420          N  
ATOM   9447  CA  GLY A 614      57.577 -14.297  34.636  1.00 18.190          C  
ATOM   9448  C   GLY A 614      59.046 -14.450  35.029  1.00 18.100          C  
ATOM   9449  O   GLY A 614      59.392 -15.273  35.879  1.00 18.270          O  
ATOM   9450  H   GLY A 614      56.844 -12.427  33.872  1.00 20.900          H  
ATOM   9451 1HA  GLY A 614      56.949 -14.896  35.292  1.00 21.830          H  
ATOM   9452 2HA  GLY A 614      57.426 -14.654  33.617  1.00 21.830          H  
ATOM   9453  N   ALA A 615      59.914 -13.672  34.367  1.00 17.910          N  
ATOM   9454  CA  ALA A 615      61.360 -13.685  34.607  1.00 17.930          C  
ATOM   9455  C   ALA A 615      61.761 -13.290  36.039  1.00 17.220          C  
ATOM   9456  O   ALA A 615      62.720 -13.834  36.591  1.00 17.360          O  
ATOM   9457  CB  ALA A 615      62.034 -12.736  33.630  1.00 25.090          C  
ATOM   9458  H   ALA A 615      59.536 -13.041  33.649  1.00 21.490          H  
ATOM   9459  HA  ALA A 615      61.714 -14.698  34.426  1.00 21.520          H  
ATOM   9460 1HB  ALA A 615      63.112 -12.773  33.772  1.00 30.110          H  
ATOM   9461 2HB  ALA A 615      61.787 -13.030  32.611  1.00 30.110          H  
ATOM   9462 3HB  ALA A 615      61.676 -11.724  33.812  1.00 30.110          H  
ATOM   9463  N   CYS A 616      61.037 -12.338  36.622  1.00 16.500          N  
ATOM   9464  CA  CYS A 616      61.285 -11.799  37.952  1.00 15.790          C  
ATOM   9465  C   CYS A 616      61.051 -12.793  39.104  1.00 15.800          C  
ATOM   9466  O   CYS A 616      59.898 -13.055  39.438  1.00 15.090          O  
ATOM   9467  CB  CYS A 616      60.307 -10.640  38.137  1.00 22.390          C  
ATOM   9468  SG  CYS A 616      60.339  -9.863  39.699  1.00 22.390          S  
ATOM   9469  H   CYS A 616      60.287 -11.916  36.072  1.00 19.800          H  
ATOM   9470  HA  CYS A 616      62.291 -11.409  37.947  1.00 18.950          H  
ATOM   9471 1HB  CYS A 616      60.502  -9.874  37.378  1.00 26.870          H  
ATOM   9472 2HB  CYS A 616      59.294 -11.004  37.967  1.00 26.870          H  
ATOM   9473  HG  CYS A 616      61.669  -9.750  39.794  1.00 26.870          H  
ATOM   9474  N   PRO A 617      62.094 -13.261  39.846  1.00 16.590          N  
ATOM   9475  CA  PRO A 617      61.948 -14.275  40.882  1.00 16.710          C  
ATOM   9476  C   PRO A 617      61.045 -13.846  42.037  1.00 16.440          C  
ATOM   9477  O   PRO A 617      60.382 -14.701  42.623  1.00 16.240          O  
ATOM   9478  CB  PRO A 617      63.397 -14.519  41.336  1.00 25.070          C  
ATOM   9479  CG  PRO A 617      64.150 -13.293  40.937  1.00 25.070          C  
ATOM   9480  CD  PRO A 617      63.465 -12.786  39.655  1.00 25.070          C  
ATOM   9481  HA  PRO A 617      61.550 -15.187  40.419  1.00 20.050          H  
ATOM   9482 1HB  PRO A 617      63.424 -14.693  42.424  1.00 30.080          H  
ATOM   9483 2HB  PRO A 617      63.786 -15.431  40.856  1.00 30.080          H  
ATOM   9484 1HG  PRO A 617      64.104 -12.584  41.768  1.00 30.080          H  
ATOM   9485 2HG  PRO A 617      65.212 -13.531  40.784  1.00 30.080          H  
ATOM   9486 1HD  PRO A 617      63.520 -11.701  39.649  1.00 30.080          H  
ATOM   9487 2HD  PRO A 617      63.910 -13.235  38.751  1.00 30.080          H  
ATOM   9488  N   ALA A 618      60.879 -12.535  42.297  1.00 16.420          N  
ATOM   9489  CA  ALA A 618      59.957 -12.124  43.365  1.00 16.140          C  
ATOM   9490  C   ALA A 618      58.572 -12.750  43.188  1.00 15.290          C  
ATOM   9491  O   ALA A 618      57.845 -12.957  44.159  1.00 14.940          O  
ATOM   9492  CB  ALA A 618      59.815 -10.634  43.428  1.00 22.710          C  
ATOM   9493  H   ALA A 618      61.451 -11.791  41.853  1.00 19.700          H  
ATOM   9494  HA  ALA A 618      60.370 -12.461  44.308  1.00 19.370          H  
ATOM   9495 1HB  ALA A 618      59.181 -10.361  44.240  1.00 27.250          H  
ATOM   9496 2HB  ALA A 618      60.779 -10.249  43.606  1.00 27.250          H  
ATOM   9497 3HB  ALA A 618      59.407 -10.258  42.501  1.00 27.250          H  
ATOM   9498  N   SER A 619      58.179 -13.003  41.938  1.00 14.950          N  
ATOM   9499  CA  SER A 619      56.867 -13.503  41.553  1.00 14.110          C  
ATOM   9500  C   SER A 619      56.519 -14.856  42.154  1.00 13.910          C  
ATOM   9501  O   SER A 619      55.357 -15.265  42.130  1.00 13.280          O  
ATOM   9502  CB  SER A 619      56.788 -13.557  40.044  1.00 20.090          C  
ATOM   9503  OG  SER A 619      56.830 -12.261  39.490  1.00 20.090          O  
ATOM   9504  H   SER A 619      58.842 -12.856  41.166  1.00 17.940          H  
ATOM   9505  HA  SER A 619      56.120 -12.801  41.897  1.00 16.930          H  
ATOM   9506 1HB  SER A 619      57.622 -14.145  39.662  1.00 24.110          H  
ATOM   9507 2HB  SER A 619      55.873 -14.055  39.736  1.00 24.110          H  
ATOM   9508  HG  SER A 619      57.104 -12.392  38.556  1.00 24.110          H  
ATOM   9509  N   GLU A 620      57.510 -15.578  42.676  1.00 14.500          N  
ATOM   9510  CA  GLU A 620      57.245 -16.869  43.288  1.00 14.410          C  
ATOM   9511  C   GLU A 620      56.827 -16.723  44.767  1.00 14.250          C  
ATOM   9512  O   GLU A 620      56.546 -17.721  45.435  1.00 14.080          O  
ATOM   9513  CB  GLU A 620      58.460 -17.798  43.143  1.00 20.210          C  
ATOM   9514  CG  GLU A 620      58.789 -18.165  41.685  1.00 20.210          C  
ATOM   9515  CD  GLU A 620      59.949 -19.141  41.527  1.00 20.210          C  
ATOM   9516  OE1 GLU A 620      60.473 -19.601  42.516  1.00 20.210          O  
ATOM   9517  OE2 GLU A 620      60.299 -19.427  40.404  1.00 20.210          O  
ATOM   9518  H   GLU A 620      58.467 -15.208  42.666  1.00 17.400          H  
ATOM   9519  HA  GLU A 620      56.416 -17.332  42.755  1.00 17.290          H  
ATOM   9520 1HB  GLU A 620      59.335 -17.312  43.563  1.00 24.250          H  
ATOM   9521 2HB  GLU A 620      58.289 -18.718  43.699  1.00 24.250          H  
ATOM   9522 1HG  GLU A 620      57.901 -18.593  41.226  1.00 24.250          H  
ATOM   9523 2HG  GLU A 620      59.029 -17.243  41.151  1.00 24.250          H  
ATOM   9524  N   GLN A 621      56.793 -15.482  45.283  1.00 14.330          N  
ATOM   9525  CA  GLN A 621      56.405 -15.204  46.668  1.00 14.150          C  
ATOM   9526  C   GLN A 621      55.076 -14.403  46.741  1.00 13.380          C  
ATOM   9527  O   GLN A 621      54.483 -14.085  45.709  1.00 12.620          O  
ATOM   9528  CB  GLN A 621      57.542 -14.475  47.391  1.00 19.880          C  
ATOM   9529  CG  GLN A 621      58.821 -15.318  47.606  1.00 19.880          C  
ATOM   9530  CD  GLN A 621      59.822 -15.256  46.461  1.00 19.880          C  
ATOM   9531  OE1 GLN A 621      60.135 -14.176  45.989  1.00 19.880          O  
ATOM   9532  NE2 GLN A 621      60.331 -16.401  46.036  1.00 19.880          N  
ATOM   9533  H   GLN A 621      57.052 -14.685  44.694  1.00 17.200          H  
ATOM   9534  HA  GLN A 621      56.241 -16.151  47.178  1.00 16.980          H  
ATOM   9535 1HB  GLN A 621      57.805 -13.569  46.836  1.00 23.860          H  
ATOM   9536 2HB  GLN A 621      57.206 -14.176  48.348  1.00 23.860          H  
ATOM   9537 1HG  GLN A 621      59.313 -14.967  48.512  1.00 23.860          H  
ATOM   9538 2HG  GLN A 621      58.518 -16.357  47.726  1.00 23.860          H  
ATOM   9539 1HE2 GLN A 621      61.000 -16.410  45.287  1.00 23.860          H  
ATOM   9540 2HE2 GLN A 621      60.044 -17.264  46.451  1.00 23.860          H  
ATOM   9541  N   GLY A 622      54.582 -14.089  47.958  1.00 13.610          N  
ATOM   9542  CA  GLY A 622      53.311 -13.352  48.071  1.00 12.920          C  
ATOM   9543  C   GLY A 622      53.483 -11.839  47.930  1.00 11.630          C  
ATOM   9544  O   GLY A 622      54.601 -11.350  47.792  1.00 11.480          O  
ATOM   9545  H   GLY A 622      55.081 -14.366  48.816  1.00 16.330          H  
ATOM   9546 1HA  GLY A 622      52.619 -13.714  47.309  1.00 15.500          H  
ATOM   9547 2HA  GLY A 622      52.860 -13.574  49.038  1.00 15.500          H  
ATOM   9548  N   TYR A 623      52.385 -11.076  48.031  1.00 10.780          N  
ATOM   9549  CA  TYR A 623      52.477  -9.622  47.851  1.00  9.580          C  
ATOM   9550  C   TYR A 623      53.440  -8.898  48.768  1.00  9.090          C  
ATOM   9551  O   TYR A 623      54.225  -8.076  48.296  1.00  8.600          O  
ATOM   9552  CB  TYR A 623      51.127  -8.925  47.978  1.00 13.890          C  
ATOM   9553  CG  TYR A 623      51.311  -7.398  47.976  1.00 13.890          C  
ATOM   9554  CD1 TYR A 623      51.561  -6.706  46.794  1.00 13.890          C  
ATOM   9555  CD2 TYR A 623      51.254  -6.698  49.178  1.00 13.890          C  
ATOM   9556  CE1 TYR A 623      51.756  -5.342  46.832  1.00 13.890          C  
ATOM   9557  CE2 TYR A 623      51.451  -5.342  49.198  1.00 13.890          C  
ATOM   9558  CZ  TYR A 623      51.698  -4.666  48.030  1.00 13.890          C  
ATOM   9559  OH  TYR A 623      51.895  -3.313  48.062  1.00 13.890          O  
ATOM   9560  H   TYR A 623      51.482 -11.506  48.185  1.00 12.940          H  
ATOM   9561  HA  TYR A 623      52.830  -9.452  46.833  1.00 11.500          H  
ATOM   9562 1HB  TYR A 623      50.479  -9.203  47.144  1.00 16.670          H  
ATOM   9563 2HB  TYR A 623      50.638  -9.217  48.909  1.00 16.670          H  
ATOM   9564  HD1 TYR A 623      51.613  -7.233  45.850  1.00 16.670          H  
ATOM   9565  HD2 TYR A 623      51.061  -7.231  50.111  1.00 16.670          H  
ATOM   9566  HE1 TYR A 623      51.961  -4.800  45.927  1.00 16.670          H  
ATOM   9567  HE2 TYR A 623      51.410  -4.802  50.142  1.00 16.670          H  
ATOM   9568  HH  TYR A 623      51.921  -2.968  47.165  1.00 16.670          H  
ATOM   9569  N   GLU A 624      53.354  -9.136  50.072  1.00  9.340          N  
ATOM   9570  CA  GLU A 624      54.192  -8.404  51.010  1.00  8.870          C  
ATOM   9571  C   GLU A 624      55.660  -8.698  50.749  1.00  9.300          C  
ATOM   9572  O   GLU A 624      56.516  -7.805  50.813  1.00  8.710          O  
ATOM   9573  CB  GLU A 624      53.796  -8.781  52.435  1.00 12.610          C  
ATOM   9574  CG  GLU A 624      52.376  -8.336  52.813  1.00 12.610          C  
ATOM   9575  CD  GLU A 624      51.299  -9.259  52.258  1.00 12.610          C  
ATOM   9576  OE1 GLU A 624      51.649 -10.276  51.686  1.00 12.610          O  
ATOM   9577  OE2 GLU A 624      50.147  -8.937  52.378  1.00 12.610          O  
ATOM   9578  H   GLU A 624      52.683  -9.824  50.422  1.00 11.210          H  
ATOM   9579  HA  GLU A 624      54.021  -7.337  50.865  1.00 10.640          H  
ATOM   9580 1HB  GLU A 624      53.865  -9.860  52.563  1.00 15.130          H  
ATOM   9581 2HB  GLU A 624      54.491  -8.322  53.138  1.00 15.130          H  
ATOM   9582 1HG  GLU A 624      52.290  -8.308  53.899  1.00 15.130          H  
ATOM   9583 2HG  GLU A 624      52.212  -7.326  52.437  1.00 15.130          H  
ATOM   9584  N   GLU A 625      55.937  -9.955  50.430  1.00 10.410          N  
ATOM   9585  CA  GLU A 625      57.279 -10.389  50.118  1.00 10.960          C  
ATOM   9586  C   GLU A 625      57.749  -9.712  48.830  1.00 10.710          C  
ATOM   9587  O   GLU A 625      58.881  -9.227  48.756  1.00 10.580          O  
ATOM   9588  CB  GLU A 625      57.279 -11.908  49.990  1.00 15.120          C  
ATOM   9589  CG  GLU A 625      57.048 -12.642  51.330  1.00 15.120          C  
ATOM   9590  CD  GLU A 625      56.834 -14.157  51.225  1.00 15.120          C  
ATOM   9591  OE1 GLU A 625      56.039 -14.610  50.403  1.00 15.120          O  
ATOM   9592  OE2 GLU A 625      57.473 -14.859  51.970  1.00 15.120          O  
ATOM   9593  H   GLU A 625      55.178 -10.623  50.430  1.00 12.490          H  
ATOM   9594  HA  GLU A 625      57.942 -10.095  50.930  1.00 13.150          H  
ATOM   9595 1HB  GLU A 625      56.489 -12.200  49.309  1.00 18.150          H  
ATOM   9596 2HB  GLU A 625      58.227 -12.239  49.565  1.00 18.150          H  
ATOM   9597 1HG  GLU A 625      57.913 -12.459  51.967  1.00 18.150          H  
ATOM   9598 2HG  GLU A 625      56.182 -12.198  51.818  1.00 18.150          H  
ATOM   9599  N   MET A 626      56.865  -9.622  47.829  1.00 10.710          N  
ATOM   9600  CA  MET A 626      57.234  -8.956  46.596  1.00 10.710          C  
ATOM   9601  C   MET A 626      57.474  -7.478  46.839  1.00  9.690          C  
ATOM   9602  O   MET A 626      58.402  -6.910  46.266  1.00  9.900          O  
ATOM   9603  CB  MET A 626      56.201  -9.154  45.500  1.00 14.990          C  
ATOM   9604  CG  MET A 626      56.126 -10.550  44.998  1.00 14.990          C  
ATOM   9605  SD  MET A 626      54.911 -10.850  43.734  1.00 14.990          S  
ATOM   9606  CE  MET A 626      55.723 -10.075  42.341  1.00 14.990          C  
ATOM   9607  H   MET A 626      55.955 -10.085  47.911  1.00 12.850          H  
ATOM   9608  HA  MET A 626      58.161  -9.388  46.241  1.00 12.850          H  
ATOM   9609 1HB  MET A 626      55.216  -8.860  45.865  1.00 17.990          H  
ATOM   9610 2HB  MET A 626      56.463  -8.526  44.671  1.00 17.990          H  
ATOM   9611 1HG  MET A 626      57.066 -10.766  44.590  1.00 17.990          H  
ATOM   9612 2HG  MET A 626      55.965 -11.249  45.809  1.00 17.990          H  
ATOM   9613 1HE  MET A 626      55.136 -10.228  41.442  1.00 17.990          H  
ATOM   9614 2HE  MET A 626      55.820  -9.029  42.532  1.00 17.990          H  
ATOM   9615 3HE  MET A 626      56.710 -10.514  42.191  1.00 17.990          H  
ATOM   9616  N   ARG A 627      56.669  -6.847  47.705  1.00  8.730          N  
ATOM   9617  CA  ARG A 627      56.841  -5.431  48.006  1.00  7.840          C  
ATOM   9618  C   ARG A 627      58.240  -5.196  48.559  1.00  7.910          C  
ATOM   9619  O   ARG A 627      58.911  -4.222  48.188  1.00  7.880          O  
ATOM   9620  CB  ARG A 627      55.791  -4.924  48.985  1.00 11.330          C  
ATOM   9621  CG  ARG A 627      55.883  -3.421  49.281  1.00 11.330          C  
ATOM   9622  CD  ARG A 627      54.794  -2.940  50.170  1.00 11.330          C  
ATOM   9623  NE  ARG A 627      54.941  -1.514  50.456  1.00 11.330          N  
ATOM   9624  CZ  ARG A 627      54.062  -0.741  51.138  1.00 11.330          C  
ATOM   9625  NH1 ARG A 627      52.947  -1.251  51.628  1.00 11.330          N  
ATOM   9626  NH2 ARG A 627      54.333   0.546  51.300  1.00 11.330          N  
ATOM   9627  H   ARG A 627      55.886  -7.360  48.115  1.00 10.480          H  
ATOM   9628  HA  ARG A 627      56.736  -4.870  47.089  1.00  9.410          H  
ATOM   9629 1HB  ARG A 627      54.796  -5.138  48.590  1.00 13.600          H  
ATOM   9630 2HB  ARG A 627      55.885  -5.455  49.928  1.00 13.600          H  
ATOM   9631 1HG  ARG A 627      56.830  -3.203  49.771  1.00 13.600          H  
ATOM   9632 2HG  ARG A 627      55.828  -2.866  48.343  1.00 13.600          H  
ATOM   9633 1HD  ARG A 627      53.839  -3.097  49.685  1.00 13.600          H  
ATOM   9634 2HD  ARG A 627      54.824  -3.490  51.109  1.00 13.600          H  
ATOM   9635  HE  ARG A 627      55.775  -1.058  50.106  1.00 13.600          H  
ATOM   9636 1HH1 ARG A 627      52.736  -2.229  51.503  1.00 13.600          H  
ATOM   9637 2HH1 ARG A 627      52.301  -0.658  52.129  1.00 13.600          H  
ATOM   9638 1HH2 ARG A 627      55.187   0.935  50.912  1.00 13.600          H  
ATOM   9639 2HH2 ARG A 627      53.694   1.157  51.793  1.00 13.600          H  
ATOM   9640  N   ALA A 628      58.702  -6.103  49.429  1.00  8.200          N  
ATOM   9641  CA  ALA A 628      60.045  -6.002  49.983  1.00  8.310          C  
ATOM   9642  C   ALA A 628      61.104  -6.009  48.870  1.00  9.090          C  
ATOM   9643  O   ALA A 628      62.110  -5.306  48.977  1.00  9.030          O  
ATOM   9644  CB  ALA A 628      60.305  -7.140  50.954  1.00 11.590          C  
ATOM   9645  H   ALA A 628      58.064  -6.841  49.755  1.00  9.840          H  
ATOM   9646  HA  ALA A 628      60.116  -5.055  50.517  1.00  9.970          H  
ATOM   9647 1HB  ALA A 628      61.299  -7.032  51.379  1.00 13.910          H  
ATOM   9648 2HB  ALA A 628      59.560  -7.115  51.749  1.00 13.910          H  
ATOM   9649 3HB  ALA A 628      60.239  -8.085  50.432  1.00 13.910          H  
ATOM   9650  N   PHE A 629      60.869  -6.787  47.799  1.00  9.930          N  
ATOM   9651  CA  PHE A 629      61.782  -6.835  46.649  1.00 10.880          C  
ATOM   9652  C   PHE A 629      61.687  -5.563  45.791  1.00 10.720          C  
ATOM   9653  O   PHE A 629      62.715  -5.035  45.330  1.00 11.250          O  
ATOM   9654  CB  PHE A 629      61.468  -8.016  45.718  1.00 14.850          C  
ATOM   9655  CG  PHE A 629      61.944  -9.370  46.080  1.00 14.850          C  
ATOM   9656  CD1 PHE A 629      61.133 -10.254  46.739  1.00 14.850          C  
ATOM   9657  CD2 PHE A 629      63.200  -9.790  45.686  1.00 14.850          C  
ATOM   9658  CE1 PHE A 629      61.549 -11.523  47.020  1.00 14.850          C  
ATOM   9659  CE2 PHE A 629      63.629 -11.065  45.959  1.00 14.850          C  
ATOM   9660  CZ  PHE A 629      62.798 -11.937  46.630  1.00 14.850          C  
ATOM   9661  H   PHE A 629      60.031  -7.377  47.817  1.00 11.920          H  
ATOM   9662  HA  PHE A 629      62.801  -6.932  47.022  1.00 13.060          H  
ATOM   9663 1HB  PHE A 629      60.401  -8.079  45.585  1.00 17.820          H  
ATOM   9664 2HB  PHE A 629      61.863  -7.800  44.775  1.00 17.820          H  
ATOM   9665  HD1 PHE A 629      60.160  -9.950  47.027  1.00 17.820          H  
ATOM   9666  HD2 PHE A 629      63.850  -9.103  45.143  1.00 17.820          H  
ATOM   9667  HE1 PHE A 629      60.883 -12.212  47.543  1.00 17.820          H  
ATOM   9668  HE2 PHE A 629      64.619 -11.391  45.641  1.00 17.820          H  
ATOM   9669  HZ  PHE A 629      63.124 -12.953  46.846  1.00 17.820          H  
ATOM   9670  N   GLN A 630      60.449  -5.108  45.551  1.00 10.100          N  
ATOM   9671  CA  GLN A 630      60.164  -3.936  44.722  1.00 10.120          C  
ATOM   9672  C   GLN A 630      60.700  -2.628  45.286  1.00  9.670          C  
ATOM   9673  O   GLN A 630      61.216  -1.805  44.534  1.00 10.200          O  
ATOM   9674  CB  GLN A 630      58.651  -3.770  44.513  1.00 14.160          C  
ATOM   9675  CG  GLN A 630      58.224  -2.555  43.607  1.00 14.160          C  
ATOM   9676  CD  GLN A 630      58.663  -2.620  42.150  1.00 14.160          C  
ATOM   9677  OE1 GLN A 630      58.243  -3.473  41.355  1.00 14.160          O  
ATOM   9678  NE2 GLN A 630      59.532  -1.681  41.782  1.00 14.160          N  
ATOM   9679  H   GLN A 630      59.666  -5.634  45.945  1.00 12.120          H  
ATOM   9680  HA  GLN A 630      60.630  -4.097  43.749  1.00 12.140          H  
ATOM   9681 1HB  GLN A 630      58.243  -4.683  44.089  1.00 16.990          H  
ATOM   9682 2HB  GLN A 630      58.191  -3.632  45.484  1.00 16.990          H  
ATOM   9683 1HG  GLN A 630      57.150  -2.496  43.600  1.00 16.990          H  
ATOM   9684 2HG  GLN A 630      58.625  -1.638  44.036  1.00 16.990          H  
ATOM   9685 1HE2 GLN A 630      59.878  -1.658  40.842  1.00 16.990          H  
ATOM   9686 2HE2 GLN A 630      59.865  -1.011  42.459  1.00 16.990          H  
ATOM   9687  N   GLY A 631      60.634  -2.430  46.602  1.00  8.900          N  
ATOM   9688  CA  GLY A 631      61.087  -1.164  47.182  1.00  8.480          C  
ATOM   9689  C   GLY A 631      62.494  -0.781  46.695  1.00  8.730          C  
ATOM   9690  O   GLY A 631      62.679   0.319  46.178  1.00  8.410          O  
ATOM   9691  H   GLY A 631      60.187  -3.137  47.198  1.00 10.680          H  
ATOM   9692 1HA  GLY A 631      60.384  -0.382  46.896  1.00 10.180          H  
ATOM   9693 2HA  GLY A 631      61.053  -1.217  48.268  1.00 10.180          H  
ATOM   9694  N   PRO A 632      63.505  -1.648  46.876  1.00  9.290          N  
ATOM   9695  CA  PRO A 632      64.888  -1.495  46.435  1.00 10.090          C  
ATOM   9696  C   PRO A 632      65.081  -1.375  44.905  1.00  9.840          C  
ATOM   9697  O   PRO A 632      66.180  -1.024  44.470  1.00 10.390          O  
ATOM   9698  CB  PRO A 632      65.546  -2.780  46.958  1.00 15.130          C  
ATOM   9699  CG  PRO A 632      64.708  -3.189  48.136  1.00 15.130          C  
ATOM   9700  CD  PRO A 632      63.308  -2.808  47.767  1.00 15.130          C  
ATOM   9701  HA  PRO A 632      65.317  -0.622  46.932  1.00 12.110          H  
ATOM   9702 1HB  PRO A 632      65.551  -3.544  46.167  1.00 18.160          H  
ATOM   9703 2HB  PRO A 632      66.597  -2.579  47.221  1.00 18.160          H  
ATOM   9704 1HG  PRO A 632      64.793  -4.279  48.299  1.00 18.160          H  
ATOM   9705 2HG  PRO A 632      65.054  -2.705  49.056  1.00 18.160          H  
ATOM   9706 1HD  PRO A 632      62.866  -3.620  47.245  1.00 18.160          H  
ATOM   9707 2HD  PRO A 632      62.757  -2.560  48.675  1.00 18.160          H  
ATOM   9708  N   GLY A 633      64.083  -1.748  44.090  1.00  9.150          N  
ATOM   9709  CA  GLY A 633      64.215  -1.668  42.638  1.00  9.000          C  
ATOM   9710  C   GLY A 633      64.013  -2.979  41.856  1.00  9.730          C  
ATOM   9711  O   GLY A 633      64.152  -2.987  40.625  1.00 10.030          O  
ATOM   9712  H   GLY A 633      63.160  -1.979  44.453  1.00 10.980          H  
ATOM   9713 1HA  GLY A 633      63.489  -0.939  42.280  1.00 10.800          H  
ATOM   9714 2HA  GLY A 633      65.194  -1.259  42.395  1.00 10.800          H  
ATOM   9715  N   HIS A 634      63.694  -4.097  42.519  1.00 10.200          N  
ATOM   9716  CA  HIS A 634      63.464  -5.341  41.787  1.00 11.110          C  
ATOM   9717  C   HIS A 634      62.254  -5.140  40.882  1.00 11.500          C  
ATOM   9718  O   HIS A 634      61.182  -4.728  41.332  1.00 11.450          O  
ATOM   9719  CB  HIS A 634      63.224  -6.466  42.769  1.00 15.190          C  
ATOM   9720  CG  HIS A 634      63.280  -7.863  42.284  1.00 15.190          C  
ATOM   9721  ND1 HIS A 634      64.448  -8.513  42.006  1.00 15.190          N  
ATOM   9722  CD2 HIS A 634      62.301  -8.731  42.095  1.00 15.190          C  
ATOM   9723  CE1 HIS A 634      64.183  -9.758  41.667  1.00 15.190          C  
ATOM   9724  NE2 HIS A 634      62.862  -9.962  41.730  1.00 15.190          N  
ATOM   9725  H   HIS A 634      63.583  -4.118  43.537  1.00 12.240          H  
ATOM   9726  HA  HIS A 634      64.326  -5.583  41.167  1.00 13.330          H  
ATOM   9727 1HB  HIS A 634      63.923  -6.375  43.598  1.00 18.230          H  
ATOM   9728 2HB  HIS A 634      62.230  -6.322  43.155  1.00 18.230          H  
ATOM   9729  HD1 HIS A 634      65.360  -8.212  42.301  1.00 18.230          H  
ATOM   9730  HD2 HIS A 634      61.246  -8.602  42.219  1.00 18.230          H  
ATOM   9731  HE1 HIS A 634      65.005 -10.427  41.417  1.00 18.230          H  
ATOM   9732  N   GLN A 635      62.381  -5.468  39.608  1.00 11.960          N  
ATOM   9733  CA  GLN A 635      61.283  -5.196  38.684  1.00 12.480          C  
ATOM   9734  C   GLN A 635      60.163  -6.219  38.696  1.00 12.950          C  
ATOM   9735  O   GLN A 635      60.079  -7.064  37.807  1.00 13.950          O  
ATOM   9736  CB  GLN A 635      61.833  -5.022  37.275  1.00 17.260          C  
ATOM   9737  CG  GLN A 635      62.801  -3.846  37.168  1.00 17.260          C  
ATOM   9738  CD  GLN A 635      62.108  -2.517  37.413  1.00 17.260          C  
ATOM   9739  OE1 GLN A 635      61.227  -2.122  36.643  1.00 17.260          O  
ATOM   9740  NE2 GLN A 635      62.486  -1.824  38.487  1.00 17.260          N  
ATOM   9741  H   GLN A 635      63.254  -5.849  39.275  1.00 14.350          H  
ATOM   9742  HA  GLN A 635      60.832  -4.248  38.981  1.00 14.980          H  
ATOM   9743 1HB  GLN A 635      62.355  -5.928  36.970  1.00 20.720          H  
ATOM   9744 2HB  GLN A 635      61.011  -4.860  36.580  1.00 20.720          H  
ATOM   9745 1HG  GLN A 635      63.591  -3.951  37.913  1.00 20.720          H  
ATOM   9746 2HG  GLN A 635      63.231  -3.825  36.167  1.00 20.720          H  
ATOM   9747 1HE2 GLN A 635      62.057  -0.946  38.690  1.00 20.720          H  
ATOM   9748 2HE2 GLN A 635      63.212  -2.183  39.125  1.00 20.720          H  
ATOM   9749  N   ALA A 636      59.360  -6.133  39.764  1.00 12.320          N  
ATOM   9750  CA  ALA A 636      58.193  -6.950  40.141  1.00 12.620          C  
ATOM   9751  C   ALA A 636      56.811  -6.310  39.796  1.00 12.790          C  
ATOM   9752  O   ALA A 636      56.149  -5.835  40.732  1.00 12.070          O  
ATOM   9753  CB  ALA A 636      58.268  -7.193  41.641  1.00 17.550          C  
ATOM   9754  H   ALA A 636      59.640  -5.382  40.408  1.00 14.780          H  
ATOM   9755  HA  ALA A 636      58.264  -7.897  39.619  1.00 15.140          H  
ATOM   9756 1HB  ALA A 636      57.474  -7.811  41.943  1.00 21.060          H  
ATOM   9757 2HB  ALA A 636      59.205  -7.668  41.880  1.00 21.060          H  
ATOM   9758 3HB  ALA A 636      58.205  -6.236  42.160  1.00 21.060          H  
ATOM   9759  N   PRO A 637      56.311  -6.339  38.523  1.00 13.770          N  
ATOM   9760  CA  PRO A 637      55.112  -5.654  38.038  1.00 14.150          C  
ATOM   9761  C   PRO A 637      53.892  -5.847  38.925  1.00 13.480          C  
ATOM   9762  O   PRO A 637      53.136  -4.917  39.141  1.00 13.500          O  
ATOM   9763  CB  PRO A 637      54.887  -6.303  36.675  1.00 21.230          C  
ATOM   9764  CG  PRO A 637      56.241  -6.688  36.234  1.00 21.230          C  
ATOM   9765  CD  PRO A 637      56.921  -7.174  37.493  1.00 21.230          C  
ATOM   9766  HA  PRO A 637      55.344  -4.585  37.921  1.00 16.980          H  
ATOM   9767 1HB  PRO A 637      54.224  -7.151  36.763  1.00 25.470          H  
ATOM   9768 2HB  PRO A 637      54.405  -5.588  35.987  1.00 25.470          H  
ATOM   9769 1HG  PRO A 637      56.191  -7.460  35.465  1.00 25.470          H  
ATOM   9770 2HG  PRO A 637      56.754  -5.826  35.782  1.00 25.470          H  
ATOM   9771 1HD  PRO A 637      56.736  -8.235  37.677  1.00 25.470          H  
ATOM   9772 2HD  PRO A 637      57.917  -6.961  37.368  1.00 25.470          H  
ATOM   9773  N   HIS A 638      53.725  -7.024  39.526  1.00 12.910          N  
ATOM   9774  CA  HIS A 638      52.583  -7.239  40.410  1.00 12.190          C  
ATOM   9775  C   HIS A 638      52.474  -6.134  41.454  1.00 11.150          C  
ATOM   9776  O   HIS A 638      51.369  -5.673  41.763  1.00 10.790          O  
ATOM   9777  CB  HIS A 638      52.670  -8.579  41.112  1.00 17.350          C  
ATOM   9778  CG  HIS A 638      51.560  -8.848  42.079  1.00 17.350          C  
ATOM   9779  ND1 HIS A 638      50.257  -9.154  41.691  1.00 17.350          N  
ATOM   9780  CD2 HIS A 638      51.567  -8.870  43.434  1.00 17.350          C  
ATOM   9781  CE1 HIS A 638      49.521  -9.347  42.779  1.00 17.350          C  
ATOM   9782  NE2 HIS A 638      50.291  -9.183  43.846  1.00 17.350          N  
ATOM   9783  H   HIS A 638      54.358  -7.792  39.354  1.00 15.490          H  
ATOM   9784  HA  HIS A 638      51.664  -7.228  39.826  1.00 14.630          H  
ATOM   9785 1HB  HIS A 638      52.718  -9.389  40.382  1.00 20.820          H  
ATOM   9786 2HB  HIS A 638      53.571  -8.582  41.675  1.00 20.820          H  
ATOM   9787  HD1 HIS A 638      49.825  -9.107  40.753  1.00 20.820          H  
ATOM   9788  HD2 HIS A 638      52.358  -8.697  44.165  1.00 20.820          H  
ATOM   9789  HE1 HIS A 638      48.463  -9.598  42.690  1.00 20.820          H  
ATOM   9790  N   VAL A 639      53.611  -5.793  42.083  1.00 10.740          N  
ATOM   9791  CA  VAL A 639      53.623  -4.801  43.139  1.00  9.790          C  
ATOM   9792  C   VAL A 639      53.367  -3.462  42.520  1.00 10.320          C  
ATOM   9793  O   VAL A 639      52.637  -2.653  43.079  1.00  9.910          O  
ATOM   9794  CB  VAL A 639      54.940  -4.756  43.905  1.00 14.090          C  
ATOM   9795  CG1 VAL A 639      54.923  -3.575  44.940  1.00 14.090          C  
ATOM   9796  CG2 VAL A 639      55.137  -6.046  44.575  1.00 14.090          C  
ATOM   9797  H   VAL A 639      54.499  -6.164  41.738  1.00 12.890          H  
ATOM   9798  HA  VAL A 639      52.825  -5.032  43.837  1.00 11.750          H  
ATOM   9799  HB  VAL A 639      55.758  -4.584  43.201  1.00 16.900          H  
ATOM   9800 1HG1 VAL A 639      55.852  -3.548  45.472  1.00 16.900          H  
ATOM   9801 2HG1 VAL A 639      54.785  -2.620  44.437  1.00 16.900          H  
ATOM   9802 3HG1 VAL A 639      54.112  -3.723  45.648  1.00 16.900          H  
ATOM   9803 1HG2 VAL A 639      56.073  -6.008  45.081  1.00 16.900          H  
ATOM   9804 2HG2 VAL A 639      54.333  -6.235  45.285  1.00 16.900          H  
ATOM   9805 3HG2 VAL A 639      55.154  -6.830  43.830  1.00 16.900          H  
ATOM   9806  N   HIS A 640      54.007  -3.197  41.390  1.00 11.410          N  
ATOM   9807  CA  HIS A 640      53.802  -1.925  40.703  1.00 12.140          C  
ATOM   9808  C   HIS A 640      52.300  -1.697  40.479  1.00 12.370          C  
ATOM   9809  O   HIS A 640      51.759  -0.634  40.801  1.00 12.540          O  
ATOM   9810  CB  HIS A 640      54.549  -1.917  39.365  1.00 16.700          C  
ATOM   9811  CG  HIS A 640      54.374  -0.699  38.543  1.00 16.700          C  
ATOM   9812  ND1 HIS A 640      54.982   0.503  38.840  1.00 16.700          N  
ATOM   9813  CD2 HIS A 640      53.670  -0.500  37.409  1.00 16.700          C  
ATOM   9814  CE1 HIS A 640      54.650   1.392  37.919  1.00 16.700          C  
ATOM   9815  NE2 HIS A 640      53.862   0.805  37.038  1.00 16.700          N  
ATOM   9816  H   HIS A 640      54.639  -3.921  41.022  1.00 13.690          H  
ATOM   9817  HA  HIS A 640      54.181  -1.109  41.315  1.00 14.570          H  
ATOM   9818 1HB  HIS A 640      55.613  -2.073  39.543  1.00 20.040          H  
ATOM   9819 2HB  HIS A 640      54.200  -2.737  38.768  1.00 20.040          H  
ATOM   9820  HD1 HIS A 640      55.781   0.610  39.433  1.00 20.040          H  
ATOM   9821  HD2 HIS A 640      53.044  -1.158  36.804  1.00 20.040          H  
ATOM   9822  HE1 HIS A 640      55.026   2.413  37.970  1.00 20.040          H  
ATOM   9823  N   TYR A 641      51.621  -2.702  39.942  1.00 12.420          N  
ATOM   9824  CA  TYR A 641      50.204  -2.585  39.669  1.00 12.600          C  
ATOM   9825  C   TYR A 641      49.392  -2.443  40.958  1.00 11.780          C  
ATOM   9826  O   TYR A 641      48.472  -1.622  41.018  1.00 12.100          O  
ATOM   9827  CB  TYR A 641      49.734  -3.809  38.913  1.00 17.570          C  
ATOM   9828  CG  TYR A 641      50.314  -3.993  37.533  1.00 17.570          C  
ATOM   9829  CD1 TYR A 641      50.773  -5.254  37.172  1.00 17.570          C  
ATOM   9830  CD2 TYR A 641      50.392  -2.940  36.627  1.00 17.570          C  
ATOM   9831  CE1 TYR A 641      51.276  -5.472  35.929  1.00 17.570          C  
ATOM   9832  CE2 TYR A 641      50.913  -3.168  35.369  1.00 17.570          C  
ATOM   9833  CZ  TYR A 641      51.337  -4.432  35.018  1.00 17.570          C  
ATOM   9834  OH  TYR A 641      51.809  -4.679  33.763  1.00 17.570          O  
ATOM   9835  H   TYR A 641      52.122  -3.554  39.692  1.00 14.900          H  
ATOM   9836  HA  TYR A 641      50.038  -1.690  39.079  1.00 15.120          H  
ATOM   9837 1HB  TYR A 641      49.973  -4.694  39.502  1.00 21.080          H  
ATOM   9838 2HB  TYR A 641      48.661  -3.762  38.810  1.00 21.080          H  
ATOM   9839  HD1 TYR A 641      50.720  -6.076  37.878  1.00 21.080          H  
ATOM   9840  HD2 TYR A 641      50.037  -1.943  36.887  1.00 21.080          H  
ATOM   9841  HE1 TYR A 641      51.620  -6.462  35.652  1.00 21.080          H  
ATOM   9842  HE2 TYR A 641      50.966  -2.353  34.644  1.00 21.080          H  
ATOM   9843  HH  TYR A 641      52.276  -3.893  33.387  1.00 21.080          H  
ATOM   9844  N   ALA A 642      49.728  -3.230  41.995  1.00 10.770          N  
ATOM   9845  CA  ALA A 642      49.046  -3.162  43.283  1.00  9.940          C  
ATOM   9846  C   ALA A 642      49.215  -1.786  43.920  1.00 10.050          C  
ATOM   9847  O   ALA A 642      48.292  -1.269  44.565  1.00 10.030          O  
ATOM   9848  CB  ALA A 642      49.589  -4.232  44.208  1.00 14.250          C  
ATOM   9849  H   ALA A 642      50.460  -3.934  41.871  1.00 12.920          H  
ATOM   9850  HA  ALA A 642      47.984  -3.328  43.114  1.00 11.930          H  
ATOM   9851 1HB  ALA A 642      49.069  -4.199  45.165  1.00 17.100          H  
ATOM   9852 2HB  ALA A 642      49.459  -5.215  43.757  1.00 17.100          H  
ATOM   9853 3HB  ALA A 642      50.636  -4.043  44.352  1.00 17.100          H  
ATOM   9854  N   ARG A 643      50.408  -1.210  43.757  1.00 10.260          N  
ATOM   9855  CA  ARG A 643      50.760   0.108  44.253  1.00 10.480          C  
ATOM   9856  C   ARG A 643      49.849   1.128  43.608  1.00 11.510          C  
ATOM   9857  O   ARG A 643      49.256   1.962  44.301  1.00 11.610          O  
ATOM   9858  CB  ARG A 643      52.206   0.412  43.921  1.00 14.580          C  
ATOM   9859  CG  ARG A 643      52.730   1.717  44.355  1.00 14.580          C  
ATOM   9860  CD  ARG A 643      54.135   1.846  43.938  1.00 14.580          C  
ATOM   9861  NE  ARG A 643      54.781   3.007  44.497  1.00 14.580          N  
ATOM   9862  CZ  ARG A 643      54.700   4.271  44.051  1.00 14.580          C  
ATOM   9863  NH1 ARG A 643      53.967   4.624  43.027  1.00 14.580          N  
ATOM   9864  NH2 ARG A 643      55.371   5.201  44.651  1.00 14.580          N  
ATOM   9865  H   ARG A 643      51.127  -1.741  43.271  1.00 12.310          H  
ATOM   9866  HA  ARG A 643      50.624   0.133  45.333  1.00 12.580          H  
ATOM   9867 1HB  ARG A 643      52.837  -0.356  44.365  1.00 17.500          H  
ATOM   9868 2HB  ARG A 643      52.354   0.367  42.863  1.00 17.500          H  
ATOM   9869 1HG  ARG A 643      52.162   2.503  43.879  1.00 17.500          H  
ATOM   9870 2HG  ARG A 643      52.647   1.812  45.406  1.00 17.500          H  
ATOM   9871 1HD  ARG A 643      54.684   0.964  44.273  1.00 17.500          H  
ATOM   9872 2HD  ARG A 643      54.190   1.905  42.851  1.00 17.500          H  
ATOM   9873  HE  ARG A 643      55.381   2.848  45.301  1.00 17.500          H  
ATOM   9874 1HH1 ARG A 643      53.423   3.948  42.519  1.00 17.500          H  
ATOM   9875 2HH1 ARG A 643      53.966   5.633  42.775  1.00 17.500          H  
ATOM   9876 1HH2 ARG A 643      55.978   4.984  45.470  1.00 17.500          H  
ATOM   9877 2HH2 ARG A 643      55.291   6.162  44.291  1.00 17.500          H  
ATOM   9878  N   LEU A 644      49.723   1.041  42.276  1.00 12.320          N  
ATOM   9879  CA  LEU A 644      48.875   1.950  41.533  1.00 13.330          C  
ATOM   9880  C   LEU A 644      47.417   1.798  41.937  1.00 13.290          C  
ATOM   9881  O   LEU A 644      46.719   2.791  42.133  1.00 13.840          O  
ATOM   9882  CB  LEU A 644      49.032   1.697  40.032  1.00 18.260          C  
ATOM   9883  CG  LEU A 644      50.390   2.103  39.387  1.00 18.260          C  
ATOM   9884  CD1 LEU A 644      50.467   1.533  37.971  1.00 18.260          C  
ATOM   9885  CD2 LEU A 644      50.501   3.626  39.330  1.00 18.260          C  
ATOM   9886  H   LEU A 644      50.279   0.342  41.768  1.00 14.780          H  
ATOM   9887  HA  LEU A 644      49.190   2.954  41.749  1.00 16.000          H  
ATOM   9888 1HB  LEU A 644      48.886   0.638  39.845  1.00 21.910          H  
ATOM   9889 2HB  LEU A 644      48.246   2.241  39.513  1.00 21.910          H  
ATOM   9890  HG  LEU A 644      51.214   1.695  39.972  1.00 21.910          H  
ATOM   9891 1HD1 LEU A 644      51.409   1.812  37.521  1.00 21.910          H  
ATOM   9892 2HD1 LEU A 644      50.396   0.449  38.006  1.00 21.910          H  
ATOM   9893 3HD1 LEU A 644      49.655   1.929  37.371  1.00 21.910          H  
ATOM   9894 1HD2 LEU A 644      51.450   3.897  38.869  1.00 21.910          H  
ATOM   9895 2HD2 LEU A 644      49.678   4.026  38.734  1.00 21.910          H  
ATOM   9896 3HD2 LEU A 644      50.460   4.046  40.315  1.00 21.910          H  
ATOM   9897  N   LYS A 645      46.948   0.563  42.126  1.00 12.660          N  
ATOM   9898  CA  LYS A 645      45.564   0.365  42.521  1.00 12.540          C  
ATOM   9899  C   LYS A 645      45.319   0.994  43.890  1.00 11.970          C  
ATOM   9900  O   LYS A 645      44.280   1.636  44.120  1.00 12.120          O  
ATOM   9901  CB  LYS A 645      45.208  -1.129  42.504  1.00 17.600          C  
ATOM   9902  CG  LYS A 645      43.717  -1.445  42.726  1.00 17.600          C  
ATOM   9903  CD  LYS A 645      43.426  -1.872  44.177  1.00 17.600          C  
ATOM   9904  CE  LYS A 645      41.943  -2.196  44.394  1.00 17.600          C  
ATOM   9905  NZ  LYS A 645      41.648  -2.528  45.829  1.00 17.600          N  
ATOM   9906  H   LYS A 645      47.549  -0.246  41.930  1.00 15.190          H  
ATOM   9907  HA  LYS A 645      44.925   0.875  41.800  1.00 15.050          H  
ATOM   9908 1HB  LYS A 645      45.508  -1.558  41.545  1.00 21.120          H  
ATOM   9909 2HB  LYS A 645      45.784  -1.642  43.277  1.00 21.120          H  
ATOM   9910 1HG  LYS A 645      43.123  -0.557  42.491  1.00 21.120          H  
ATOM   9911 2HG  LYS A 645      43.433  -2.229  42.052  1.00 21.120          H  
ATOM   9912 1HD  LYS A 645      44.018  -2.757  44.413  1.00 21.120          H  
ATOM   9913 2HD  LYS A 645      43.704  -1.080  44.869  1.00 21.120          H  
ATOM   9914 1HE  LYS A 645      41.349  -1.328  44.107  1.00 21.120          H  
ATOM   9915 2HE  LYS A 645      41.655  -3.040  43.775  1.00 21.120          H  
ATOM   9916 1HZ  LYS A 645      40.639  -2.723  45.952  1.00 21.120          H  
ATOM   9917 2HZ  LYS A 645      42.174  -3.337  46.113  1.00 21.120          H  
ATOM   9918 3HZ  LYS A 645      41.892  -1.750  46.418  1.00 21.120          H  
ATOM   9919  N   THR A 646      46.277   0.813  44.804  1.00 11.420          N  
ATOM   9920  CA  THR A 646      46.184   1.336  46.153  1.00 10.930          C  
ATOM   9921  C   THR A 646      46.134   2.864  46.168  1.00 10.970          C  
ATOM   9922  O   THR A 646      45.239   3.443  46.786  1.00 11.250          O  
ATOM   9923  CB  THR A 646      47.382   0.838  47.001  1.00 15.500          C  
ATOM   9924  OG1 THR A 646      47.354  -0.599  47.071  1.00 15.500          O  
ATOM   9925  CG2 THR A 646      47.317   1.406  48.416  1.00 15.500          C  
ATOM   9926  H   THR A 646      47.089   0.234  44.569  1.00 13.700          H  
ATOM   9927  HA  THR A 646      45.266   0.961  46.600  1.00 13.120          H  
ATOM   9928  HB  THR A 646      48.312   1.146  46.533  1.00 18.600          H  
ATOM   9929  HG1 THR A 646      47.570  -0.966  46.181  1.00 18.600          H  
ATOM   9930 1HG2 THR A 646      48.164   1.037  48.991  1.00 18.600          H  
ATOM   9931 2HG2 THR A 646      47.358   2.485  48.382  1.00 18.600          H  
ATOM   9932 3HG2 THR A 646      46.391   1.093  48.894  1.00 18.600          H  
ATOM   9933  N   LEU A 647      47.044   3.526  45.442  1.00 10.860          N  
ATOM   9934  CA  LEU A 647      47.047   4.989  45.461  1.00 11.040          C  
ATOM   9935  C   LEU A 647      45.851   5.559  44.699  1.00 11.050          C  
ATOM   9936  O   LEU A 647      45.317   6.614  45.073  1.00 10.990          O  
ATOM   9937  CB  LEU A 647      48.420   5.513  44.960  1.00 15.380          C  
ATOM   9938  CG  LEU A 647      48.814   5.288  43.468  1.00 15.380          C  
ATOM   9939  CD1 LEU A 647      48.316   6.405  42.532  1.00 15.380          C  
ATOM   9940  CD2 LEU A 647      50.370   5.154  43.392  1.00 15.380          C  
ATOM   9941  H   LEU A 647      47.760   2.998  44.933  1.00 13.030          H  
ATOM   9942  HA  LEU A 647      46.960   5.314  46.491  1.00 13.250          H  
ATOM   9943 1HB  LEU A 647      48.453   6.582  45.139  1.00 18.460          H  
ATOM   9944 2HB  LEU A 647      49.198   5.054  45.570  1.00 18.460          H  
ATOM   9945  HG  LEU A 647      48.356   4.390  43.145  1.00 18.460          H  
ATOM   9946 1HD1 LEU A 647      48.610   6.168  41.514  1.00 18.460          H  
ATOM   9947 2HD1 LEU A 647      47.244   6.504  42.569  1.00 18.460          H  
ATOM   9948 3HD1 LEU A 647      48.751   7.334  42.816  1.00 18.460          H  
ATOM   9949 1HD2 LEU A 647      50.680   4.956  42.382  1.00 18.460          H  
ATOM   9950 2HD2 LEU A 647      50.831   6.080  43.733  1.00 18.460          H  
ATOM   9951 3HD2 LEU A 647      50.689   4.337  44.035  1.00 18.460          H  
ATOM   9952  N   ARG A 648      45.356   4.864  43.667  1.00 11.200          N  
ATOM   9953  CA  ARG A 648      44.181   5.377  42.989  1.00 11.330          C  
ATOM   9954  C   ARG A 648      42.985   5.327  43.939  1.00 10.320          C  
ATOM   9955  O   ARG A 648      42.249   6.305  44.078  1.00 10.540          O  
ATOM   9956  CB  ARG A 648      43.865   4.569  41.743  1.00 15.810          C  
ATOM   9957  CG  ARG A 648      44.808   4.740  40.561  1.00 15.810          C  
ATOM   9958  CD  ARG A 648      44.390   3.849  39.441  1.00 15.810          C  
ATOM   9959  NE  ARG A 648      45.362   3.804  38.354  1.00 15.810          N  
ATOM   9960  CZ  ARG A 648      45.508   4.704  37.368  1.00 15.810          C  
ATOM   9961  NH1 ARG A 648      44.758   5.789  37.303  1.00 15.810          N  
ATOM   9962  NH2 ARG A 648      46.430   4.462  36.457  1.00 15.810          N  
ATOM   9963  H   ARG A 648      45.823   4.018  43.326  1.00 13.440          H  
ATOM   9964  HA  ARG A 648      44.368   6.412  42.704  1.00 13.600          H  
ATOM   9965 1HB  ARG A 648      43.878   3.508  42.002  1.00 18.970          H  
ATOM   9966 2HB  ARG A 648      42.855   4.800  41.401  1.00 18.970          H  
ATOM   9967 1HG  ARG A 648      44.738   5.767  40.217  1.00 18.970          H  
ATOM   9968 2HG  ARG A 648      45.829   4.534  40.828  1.00 18.970          H  
ATOM   9969 1HD  ARG A 648      44.273   2.833  39.827  1.00 18.970          H  
ATOM   9970 2HD  ARG A 648      43.433   4.180  39.041  1.00 18.970          H  
ATOM   9971  HE  ARG A 648      45.986   2.979  38.300  1.00 18.970          H  
ATOM   9972 1HH1 ARG A 648      44.052   5.958  38.002  1.00 18.970          H  
ATOM   9973 2HH1 ARG A 648      44.887   6.449  36.550  1.00 18.970          H  
ATOM   9974 1HH2 ARG A 648      46.979   3.583  36.549  1.00 18.970          H  
ATOM   9975 2HH2 ARG A 648      46.586   5.094  35.691  1.00 18.970          H  
ATOM   9976  N   SER A 649      42.843   4.206  44.657  1.00  9.270          N  
ATOM   9977  CA  SER A 649      41.730   3.975  45.571  1.00  8.240          C  
ATOM   9978  C   SER A 649      41.689   5.000  46.694  1.00  7.920          C  
ATOM   9979  O   SER A 649      40.629   5.502  47.065  1.00  8.390          O  
ATOM   9980  CB  SER A 649      41.867   2.596  46.189  1.00 11.950          C  
ATOM   9981  OG  SER A 649      41.747   1.577  45.226  1.00 11.950          O  
ATOM   9982  H   SER A 649      43.496   3.435  44.514  1.00 11.120          H  
ATOM   9983  HA  SER A 649      40.800   4.034  45.007  1.00  9.890          H  
ATOM   9984 1HB  SER A 649      42.834   2.516  46.681  1.00 14.340          H  
ATOM   9985 2HB  SER A 649      41.103   2.469  46.951  1.00 14.340          H  
ATOM   9986  HG  SER A 649      42.577   1.620  44.696  1.00 14.340          H  
ATOM   9987  N   LEU A 650      42.870   5.355  47.189  1.00  7.210          N  
ATOM   9988  CA  LEU A 650      43.035   6.287  48.292  1.00  6.990          C  
ATOM   9989  C   LEU A 650      43.071   7.744  47.861  1.00  7.930          C  
ATOM   9990  O   LEU A 650      43.333   8.617  48.688  1.00  8.360          O  
ATOM   9991  CB  LEU A 650      44.347   5.968  49.012  1.00  9.870          C  
ATOM   9992  CG  LEU A 650      44.451   4.571  49.659  1.00  9.870          C  
ATOM   9993  CD1 LEU A 650      45.842   4.377  50.120  1.00  9.870          C  
ATOM   9994  CD2 LEU A 650      43.506   4.427  50.843  1.00  9.870          C  
ATOM   9995  H   LEU A 650      43.701   4.871  46.832  1.00  8.650          H  
ATOM   9996  HA  LEU A 650      42.193   6.165  48.965  1.00  8.390          H  
ATOM   9997 1HB  LEU A 650      45.156   6.058  48.285  1.00 11.850          H  
ATOM   9998 2HB  LEU A 650      44.502   6.710  49.790  1.00 11.850          H  
ATOM   9999  HG  LEU A 650      44.217   3.818  48.923  1.00 11.850          H  
ATOM  10000 1HD1 LEU A 650      45.934   3.392  50.539  1.00 11.850          H  
ATOM  10001 2HD1 LEU A 650      46.522   4.475  49.279  1.00 11.850          H  
ATOM  10002 3HD1 LEU A 650      46.073   5.106  50.859  1.00 11.850          H  
ATOM  10003 1HD2 LEU A 650      43.624   3.434  51.259  1.00 11.850          H  
ATOM  10004 2HD2 LEU A 650      43.750   5.176  51.603  1.00 11.850          H  
ATOM  10005 3HD2 LEU A 650      42.479   4.552  50.519  1.00 11.850          H  
ATOM  10006  N   GLU A 651      42.884   8.019  46.564  1.00  8.330          N  
ATOM  10007  CA  GLU A 651      42.916   9.380  46.042  1.00  9.280          C  
ATOM  10008  C   GLU A 651      44.201  10.105  46.450  1.00  9.320          C  
ATOM  10009  O   GLU A 651      44.170  11.251  46.906  1.00 10.140          O  
ATOM  10010  CB  GLU A 651      41.677  10.158  46.531  1.00 12.610          C  
ATOM  10011  CG  GLU A 651      40.330   9.540  46.091  1.00 12.610          C  
ATOM  10012  CD  GLU A 651      39.100  10.351  46.493  1.00 12.610          C  
ATOM  10013  OE1 GLU A 651      39.233  11.284  47.249  1.00 12.610          O  
ATOM  10014  OE2 GLU A 651      38.030  10.027  46.032  1.00 12.610          O  
ATOM  10015  H   GLU A 651      42.689   7.266  45.897  1.00 10.000          H  
ATOM  10016  HA  GLU A 651      42.886   9.323  44.954  1.00 11.140          H  
ATOM  10017 1HB  GLU A 651      41.678  10.218  47.618  1.00 15.130          H  
ATOM  10018 2HB  GLU A 651      41.715  11.178  46.150  1.00 15.130          H  
ATOM  10019 1HG  GLU A 651      40.340   9.428  45.008  1.00 15.130          H  
ATOM  10020 2HG  GLU A 651      40.251   8.539  46.524  1.00 15.130          H  
ATOM  10021  N   ALA A 652      45.341   9.446  46.252  1.00  8.600          N  
ATOM  10022  CA  ALA A 652      46.630   9.994  46.641  1.00  8.760          C  
ATOM  10023  C   ALA A 652      47.689   9.543  45.652  1.00  9.150          C  
ATOM  10024  O   ALA A 652      47.348   8.877  44.679  1.00  8.740          O  
ATOM  10025  CB  ALA A 652      46.947   9.559  48.050  1.00 12.200          C  
ATOM  10026  H   ALA A 652      45.304   8.500  45.851  1.00 10.320          H  
ATOM  10027  HA  ALA A 652      46.573  11.080  46.604  1.00 10.510          H  
ATOM  10028 1HB  ALA A 652      47.892   9.989  48.349  1.00 14.640          H  
ATOM  10029 2HB  ALA A 652      46.155   9.912  48.713  1.00 14.640          H  
ATOM  10030 3HB  ALA A 652      46.994   8.472  48.091  1.00 14.640          H  
ATOM  10031  N   THR A 653      48.952   9.970  45.814  1.00 10.020          N  
ATOM  10032  CA  THR A 653      49.939   9.509  44.843  1.00 10.260          C  
ATOM  10033  C   THR A 653      51.053   8.668  45.449  1.00  9.880          C  
ATOM  10034  O   THR A 653      50.817   7.540  45.880  1.00  9.120          O  
ATOM  10035  CB  THR A 653      50.590  10.690  44.104  1.00 14.270          C  
ATOM  10036  OG1 THR A 653      51.235  11.558  45.054  1.00 14.270          O  
ATOM  10037  CG2 THR A 653      49.508  11.463  43.370  1.00 14.270          C  
ATOM  10038  H   THR A 653      49.230  10.564  46.583  1.00 12.020          H  
ATOM  10039  HA  THR A 653      49.440   8.901  44.105  1.00 12.310          H  
ATOM  10040  HB  THR A 653      51.330  10.317  43.384  1.00 17.120          H  
ATOM  10041  HG1 THR A 653      51.712  12.257  44.576  1.00 17.120          H  
ATOM  10042 1HG2 THR A 653      49.958  12.300  42.841  1.00 17.120          H  
ATOM  10043 2HG2 THR A 653      49.016  10.802  42.656  1.00 17.120          H  
ATOM  10044 3HG2 THR A 653      48.773  11.837  44.078  1.00 17.120          H  
ATOM  10045  N   ASP A 654      52.250   9.238  45.566  1.00 10.530          N  
ATOM  10046  CA  ASP A 654      53.402   8.438  45.981  1.00 10.290          C  
ATOM  10047  C   ASP A 654      53.665   8.444  47.476  1.00 10.630          C  
ATOM  10048  O   ASP A 654      53.934   7.398  48.070  1.00 10.070          O  
ATOM  10049  CB  ASP A 654      54.642   8.951  45.258  1.00 14.500          C  
ATOM  10050  CG  ASP A 654      54.538   8.802  43.735  1.00 14.500          C  
ATOM  10051  OD1 ASP A 654      54.507   7.685  43.220  1.00 14.500          O  
ATOM  10052  OD2 ASP A 654      54.456   9.825  43.096  1.00 14.500          O  
ATOM  10053  H   ASP A 654      52.357  10.204  45.268  1.00 12.640          H  
ATOM  10054  HA  ASP A 654      53.226   7.405  45.677  1.00 12.350          H  
ATOM  10055 1HB  ASP A 654      54.801  10.000  45.499  1.00 17.400          H  
ATOM  10056 2HB  ASP A 654      55.523   8.396  45.611  1.00 17.400          H  
ATOM  10057  N   SER A 655      53.463   9.587  48.153  1.00 11.600          N  
ATOM  10058  CA  SER A 655      53.765   9.631  49.593  1.00 12.090          C  
ATOM  10059  C   SER A 655      52.886   8.643  50.342  1.00 11.180          C  
ATOM  10060  O   SER A 655      53.308   7.998  51.300  1.00 11.330          O  
ATOM  10061  CB  SER A 655      53.537  11.020  50.140  1.00 16.730          C  
ATOM  10062  OG  SER A 655      52.180  11.358  50.086  1.00 16.730          O  
ATOM  10063  H   SER A 655      53.170  10.427  47.674  1.00 13.920          H  
ATOM  10064  HA  SER A 655      54.809   9.356  49.742  1.00 14.510          H  
ATOM  10065 1HB  SER A 655      53.883  11.061  51.173  1.00 20.080          H  
ATOM  10066 2HB  SER A 655      54.120  11.740  49.569  1.00 20.080          H  
ATOM  10067  HG  SER A 655      52.117  12.227  50.504  1.00 20.080          H  
ATOM  10068  N   ALA A 656      51.735   8.373  49.746  1.00 10.260          N  
ATOM  10069  CA  ALA A 656      50.728   7.448  50.211  1.00  9.280          C  
ATOM  10070  C   ALA A 656      51.252   6.031  50.396  1.00  8.530          C  
ATOM  10071  O   ALA A 656      50.693   5.252  51.169  1.00  8.130          O  
ATOM  10072  CB  ALA A 656      49.614   7.400  49.185  1.00 13.380          C  
ATOM  10073  H   ALA A 656      51.503   8.954  48.953  1.00 12.310          H  
ATOM  10074  HA  ALA A 656      50.367   7.810  51.167  1.00 11.140          H  
ATOM  10075 1HB  ALA A 656      48.838   6.734  49.502  1.00 16.060          H  
ATOM  10076 2HB  ALA A 656      49.234   8.384  49.071  1.00 16.060          H  
ATOM  10077 3HB  ALA A 656      50.013   7.047  48.237  1.00 16.060          H  
ATOM  10078  N   PHE A 657      52.257   5.664  49.614  1.00  8.420          N  
ATOM  10079  CA  PHE A 657      52.812   4.325  49.637  1.00  7.890          C  
ATOM  10080  C   PHE A 657      54.254   4.320  50.166  1.00  8.930          C  
ATOM  10081  O   PHE A 657      54.648   3.424  50.919  1.00  8.850          O  
ATOM  10082  CB  PHE A 657      52.791   3.782  48.210  1.00 11.260          C  
ATOM  10083  CG  PHE A 657      53.135   2.341  48.028  1.00 11.260          C  
ATOM  10084  CD1 PHE A 657      52.154   1.364  48.201  1.00 11.260          C  
ATOM  10085  CD2 PHE A 657      54.411   1.948  47.663  1.00 11.260          C  
ATOM  10086  CE1 PHE A 657      52.439   0.036  47.990  1.00 11.260          C  
ATOM  10087  CE2 PHE A 657      54.698   0.610  47.454  1.00 11.260          C  
ATOM  10088  CZ  PHE A 657      53.708  -0.343  47.610  1.00 11.260          C  
ATOM  10089  H   PHE A 657      52.683   6.363  49.010  1.00 10.100          H  
ATOM  10090  HA  PHE A 657      52.198   3.699  50.283  1.00  9.470          H  
ATOM  10091 1HB  PHE A 657      51.801   3.948  47.784  1.00 13.510          H  
ATOM  10092 2HB  PHE A 657      53.492   4.371  47.608  1.00 13.510          H  
ATOM  10093  HD1 PHE A 657      51.143   1.662  48.492  1.00 13.510          H  
ATOM  10094  HD2 PHE A 657      55.192   2.715  47.533  1.00 13.510          H  
ATOM  10095  HE1 PHE A 657      51.657  -0.713  48.124  1.00 13.510          H  
ATOM  10096  HE2 PHE A 657      55.703   0.308  47.163  1.00 13.510          H  
ATOM  10097  HZ  PHE A 657      53.931  -1.394  47.441  1.00 13.510          H  
ATOM  10098  N   ASP A 658      55.043   5.318  49.743  1.00 10.040          N  
ATOM  10099  CA  ASP A 658      56.475   5.398  50.037  1.00 11.100          C  
ATOM  10100  C   ASP A 658      56.829   5.910  51.438  1.00 11.810          C  
ATOM  10101  O   ASP A 658      57.870   5.548  51.990  1.00 12.750          O  
ATOM  10102  CB  ASP A 658      57.150   6.380  49.068  1.00 15.120          C  
ATOM  10103  CG  ASP A 658      57.145   6.005  47.579  1.00 15.120          C  
ATOM  10104  OD1 ASP A 658      56.893   4.881  47.194  1.00 15.120          O  
ATOM  10105  OD2 ASP A 658      57.400   6.905  46.816  1.00 15.120          O  
ATOM  10106  H   ASP A 658      54.648   6.036  49.138  1.00 12.050          H  
ATOM  10107  HA  ASP A 658      56.900   4.403  49.915  1.00 13.320          H  
ATOM  10108 1HB  ASP A 658      56.653   7.347  49.163  1.00 18.140          H  
ATOM  10109 2HB  ASP A 658      58.185   6.524  49.377  1.00 18.140          H  
ATOM  10110  N   ASN A 659      56.022   6.824  51.974  1.00 11.420          N  
ATOM  10111  CA  ASN A 659      56.303   7.479  53.236  1.00 12.020          C  
ATOM  10112  C   ASN A 659      55.675   6.728  54.437  1.00 12.690          C  
ATOM  10113  O   ASN A 659      54.447   6.653  54.538  1.00 12.300          O  
ATOM  10114  CB  ASN A 659      55.921   8.945  53.151  1.00 16.590          C  
ATOM  10115  CG  ASN A 659      56.243   9.727  54.391  1.00 16.590          C  
ATOM  10116  OD1 ASN A 659      56.008   9.273  55.522  1.00 16.590          O  
ATOM  10117  ND2 ASN A 659      56.781  10.913  54.209  1.00 16.590          N  
ATOM  10118  H   ASN A 659      55.149   7.079  51.508  1.00 13.700          H  
ATOM  10119  HA  ASN A 659      57.378   7.477  53.326  1.00 14.420          H  
ATOM  10120 1HB  ASN A 659      56.463   9.395  52.317  1.00 19.910          H  
ATOM  10121 2HB  ASN A 659      54.888   9.037  52.915  1.00 19.910          H  
ATOM  10122 1HD2 ASN A 659      57.011  11.481  55.005  1.00 19.910          H  
ATOM  10123 2HD2 ASN A 659      56.955  11.253  53.283  1.00 19.910          H  
ATOM  10124  N   PRO A 660      56.483   6.195  55.383  1.00 13.760          N  
ATOM  10125  CA  PRO A 660      56.086   5.351  56.507  1.00 14.520          C  
ATOM  10126  C   PRO A 660      55.111   6.010  57.489  1.00 14.530          C  
ATOM  10127  O   PRO A 660      54.520   5.323  58.319  1.00 14.940          O  
ATOM  10128  CB  PRO A 660      57.426   5.029  57.189  1.00 21.780          C  
ATOM  10129  CG  PRO A 660      58.346   6.152  56.801  1.00 21.780          C  
ATOM  10130  CD  PRO A 660      57.940   6.530  55.399  1.00 21.780          C  
ATOM  10131  HA  PRO A 660      55.638   4.431  56.103  1.00 17.420          H  
ATOM  10132 1HB  PRO A 660      57.279   4.962  58.280  1.00 26.140          H  
ATOM  10133 2HB  PRO A 660      57.791   4.046  56.855  1.00 26.140          H  
ATOM  10134 1HG  PRO A 660      58.236   6.992  57.514  1.00 26.140          H  
ATOM  10135 2HG  PRO A 660      59.394   5.823  56.860  1.00 26.140          H  
ATOM  10136 1HD  PRO A 660      58.115   7.613  55.314  1.00 26.140          H  
ATOM  10137 2HD  PRO A 660      58.493   5.941  54.641  1.00 26.140          H  
ATOM  10138  N   ASP A 661      54.955   7.334  57.428  1.00 14.140          N  
ATOM  10139  CA  ASP A 661      54.044   8.016  58.338  1.00 14.140          C  
ATOM  10140  C   ASP A 661      52.604   8.024  57.817  1.00 13.090          C  
ATOM  10141  O   ASP A 661      51.703   8.586  58.459  1.00 13.020          O  
ATOM  10142  CB  ASP A 661      54.509   9.450  58.591  1.00 19.800          C  
ATOM  10143  CG  ASP A 661      55.802   9.540  59.411  1.00 19.800          C  
ATOM  10144  OD1 ASP A 661      55.992   8.755  60.315  1.00 19.800          O  
ATOM  10145  OD2 ASP A 661      56.599  10.391  59.104  1.00 19.800          O  
ATOM  10146  H   ASP A 661      55.446   7.894  56.732  1.00 16.970          H  
ATOM  10147  HA  ASP A 661      54.052   7.486  59.291  1.00 16.970          H  
ATOM  10148 1HB  ASP A 661      54.660   9.953  57.635  1.00 23.760          H  
ATOM  10149 2HB  ASP A 661      53.732   9.990  59.123  1.00 23.760          H  
ATOM  10150  N   TYR A 662      52.374   7.426  56.650  1.00 12.280          N  
ATOM  10151  CA  TYR A 662      51.026   7.386  56.119  1.00 11.300          C  
ATOM  10152  C   TYR A 662      50.307   6.072  56.356  1.00 11.520          C  
ATOM  10153  O   TYR A 662      50.843   4.975  56.208  1.00 11.970          O  
ATOM  10154  CB  TYR A 662      51.008   7.727  54.636  1.00 16.210          C  
ATOM  10155  CG  TYR A 662      51.261   9.170  54.382  1.00 16.210          C  
ATOM  10156  CD1 TYR A 662      52.532   9.627  54.289  1.00 16.210          C  
ATOM  10157  CD2 TYR A 662      50.204  10.034  54.244  1.00 16.210          C  
ATOM  10158  CE1 TYR A 662      52.777  10.957  54.049  1.00 16.210          C  
ATOM  10159  CE2 TYR A 662      50.427  11.363  54.003  1.00 16.210          C  
ATOM  10160  CZ  TYR A 662      51.714  11.828  53.904  1.00 16.210          C  
ATOM  10161  OH  TYR A 662      51.946  13.165  53.668  1.00 16.210          O  
ATOM  10162  H   TYR A 662      53.145   7.002  56.124  1.00 14.740          H  
ATOM  10163  HA  TYR A 662      50.446   8.151  56.626  1.00 13.560          H  
ATOM  10164 1HB  TYR A 662      51.771   7.144  54.105  1.00 19.450          H  
ATOM  10165 2HB  TYR A 662      50.041   7.466  54.214  1.00 19.450          H  
ATOM  10166  HD1 TYR A 662      53.343   8.931  54.411  1.00 19.450          H  
ATOM  10167  HD2 TYR A 662      49.188   9.665  54.328  1.00 19.450          H  
ATOM  10168  HE1 TYR A 662      53.797  11.322  53.977  1.00 19.450          H  
ATOM  10169  HE2 TYR A 662      49.587  12.048  53.893  1.00 19.450          H  
ATOM  10170  HH  TYR A 662      51.108  13.632  53.626  1.00 19.450          H  
ATOM  10171  N   TRP A 663      49.040   6.236  56.681  1.00 11.340          N  
ATOM  10172  CA  TRP A 663      48.052   5.193  56.898  1.00 11.600          C  
ATOM  10173  C   TRP A 663      46.947   5.366  55.888  1.00 11.560          C  
ATOM  10174  O   TRP A 663      46.625   6.500  55.519  1.00 11.400          O  
ATOM  10175  CB  TRP A 663      47.469   5.301  58.309  1.00 16.140          C  
ATOM  10176  CG  TRP A 663      48.393   4.882  59.393  1.00 16.140          C  
ATOM  10177  CD1 TRP A 663      49.469   5.557  59.889  1.00 16.140          C  
ATOM  10178  CD2 TRP A 663      48.280   3.666  60.178  1.00 16.140          C  
ATOM  10179  NE1 TRP A 663      50.046   4.835  60.906  1.00 16.140          N  
ATOM  10180  CE2 TRP A 663      49.325   3.676  61.095  1.00 16.140          C  
ATOM  10181  CE3 TRP A 663      47.375   2.586  60.175  1.00 16.140          C  
ATOM  10182  CZ2 TRP A 663      49.509   2.643  62.005  1.00 16.140          C  
ATOM  10183  CZ3 TRP A 663      47.551   1.560  61.082  1.00 16.140          C  
ATOM  10184  CH2 TRP A 663      48.590   1.582  61.974  1.00 16.140          C  
ATOM  10185  H   TRP A 663      48.741   7.191  56.794  1.00 13.610          H  
ATOM  10186  HA  TRP A 663      48.514   4.213  56.763  1.00 13.920          H  
ATOM  10187 1HB  TRP A 663      47.165   6.326  58.500  1.00 19.360          H  
ATOM  10188 2HB  TRP A 663      46.571   4.685  58.370  1.00 19.360          H  
ATOM  10189  HD1 TRP A 663      49.827   6.523  59.529  1.00 19.360          H  
ATOM  10190  HE1 TRP A 663      50.862   5.116  61.429  1.00 19.360          H  
ATOM  10191  HE3 TRP A 663      46.548   2.560  59.479  1.00 19.360          H  
ATOM  10192  HZ2 TRP A 663      50.328   2.646  62.726  1.00 19.360          H  
ATOM  10193  HZ3 TRP A 663      46.840   0.737  61.070  1.00 19.360          H  
ATOM  10194  HH2 TRP A 663      48.699   0.756  62.677  1.00 19.360          H  
ATOM  10195  N   HIS A 664      46.298   4.282  55.496  1.00 11.810          N  
ATOM  10196  CA  HIS A 664      45.213   4.405  54.541  1.00 11.820          C  
ATOM  10197  C   HIS A 664      44.140   5.287  55.139  1.00 11.840          C  
ATOM  10198  O   HIS A 664      43.632   6.150  54.446  1.00 11.060          O  
ATOM  10199  CB  HIS A 664      44.642   3.053  54.126  1.00 16.540          C  
ATOM  10200  CG  HIS A 664      45.579   2.240  53.279  1.00 16.540          C  
ATOM  10201  ND1 HIS A 664      45.210   1.043  52.702  1.00 16.540          N  
ATOM  10202  CD2 HIS A 664      46.877   2.439  52.932  1.00 16.540          C  
ATOM  10203  CE1 HIS A 664      46.231   0.549  52.025  1.00 16.540          C  
ATOM  10204  NE2 HIS A 664      47.253   1.373  52.148  1.00 16.540          N  
ATOM  10205  H   HIS A 664      46.568   3.373  55.871  1.00 14.170          H  
ATOM  10206  HA  HIS A 664      45.567   4.891  53.638  1.00 14.180          H  
ATOM  10207 1HB  HIS A 664      44.389   2.484  54.999  1.00 19.850          H  
ATOM  10208 2HB  HIS A 664      43.724   3.206  53.577  1.00 19.850          H  
ATOM  10209  HD1 HIS A 664      44.341   0.566  52.835  1.00 19.850          H  
ATOM  10210  HD2 HIS A 664      47.595   3.233  53.151  1.00 19.850          H  
ATOM  10211  HE1 HIS A 664      46.139  -0.396  51.487  1.00 19.850          H  
ATOM  10212  N   SER A 665      43.884   5.161  56.445  1.00 12.800          N  
ATOM  10213  CA  SER A 665      42.893   5.987  57.157  1.00 13.070          C  
ATOM  10214  C   SER A 665      43.227   7.483  57.220  1.00 13.070          C  
ATOM  10215  O   SER A 665      42.369   8.295  57.571  1.00 13.130          O  
ATOM  10216  CB  SER A 665      42.700   5.466  58.547  1.00 18.190          C  
ATOM  10217  OG  SER A 665      43.851   5.659  59.329  1.00 18.190          O  
ATOM  10218  H   SER A 665      44.322   4.376  56.940  1.00 15.360          H  
ATOM  10219  HA  SER A 665      41.944   5.908  56.641  1.00 15.680          H  
ATOM  10220 1HB  SER A 665      41.847   5.963  59.004  1.00 21.830          H  
ATOM  10221 2HB  SER A 665      42.468   4.410  58.478  1.00 21.830          H  
ATOM  10222  HG  SER A 665      43.678   5.224  60.169  1.00 21.830          H  
ATOM  10223  N   ARG A 666      44.469   7.855  56.927  1.00 13.070          N  
ATOM  10224  CA  ARG A 666      44.889   9.248  56.924  1.00 13.020          C  
ATOM  10225  C   ARG A 666      44.559   9.817  55.557  1.00 11.940          C  
ATOM  10226  O   ARG A 666      44.018  10.917  55.424  1.00 11.650          O  
ATOM  10227  CB  ARG A 666      46.392   9.350  57.181  1.00 18.250          C  
ATOM  10228  CG  ARG A 666      46.999  10.744  57.202  1.00 18.250          C  
ATOM  10229  CD  ARG A 666      48.462  10.681  57.543  1.00 18.250          C  
ATOM  10230  NE  ARG A 666      49.104  11.969  57.388  1.00 18.250          N  
ATOM  10231  CZ  ARG A 666      50.433  12.225  57.518  1.00 18.250          C  
ATOM  10232  NH1 ARG A 666      51.313  11.286  57.830  1.00 18.250          N  
ATOM  10233  NH2 ARG A 666      50.860  13.463  57.324  1.00 18.250          N  
ATOM  10234  H   ARG A 666      45.132   7.145  56.631  1.00 15.680          H  
ATOM  10235  HA  ARG A 666      44.342   9.796  57.690  1.00 15.620          H  
ATOM  10236 1HB  ARG A 666      46.622   8.877  58.133  1.00 21.900          H  
ATOM  10237 2HB  ARG A 666      46.923   8.798  56.414  1.00 21.900          H  
ATOM  10238 1HG  ARG A 666      46.903  11.196  56.214  1.00 21.900          H  
ATOM  10239 2HG  ARG A 666      46.490  11.365  57.941  1.00 21.900          H  
ATOM  10240 1HD  ARG A 666      48.589  10.353  58.575  1.00 21.900          H  
ATOM  10241 2HD  ARG A 666      48.946   9.977  56.880  1.00 21.900          H  
ATOM  10242  HE  ARG A 666      48.507  12.750  57.148  1.00 21.900          H  
ATOM  10243 1HH1 ARG A 666      51.047  10.311  58.004  1.00 21.900          H  
ATOM  10244 2HH1 ARG A 666      52.289  11.527  57.912  1.00 21.900          H  
ATOM  10245 1HH2 ARG A 666      50.204  14.193  57.084  1.00 21.900          H  
ATOM  10246 2HH2 ARG A 666      51.842  13.678  57.411  1.00 21.900          H  
ATOM  10247  N   LEU A 667      44.908   9.030  54.551  1.00 11.360          N  
ATOM  10248  CA  LEU A 667      44.728   9.334  53.141  1.00 10.310          C  
ATOM  10249  C   LEU A 667      43.254   9.263  52.719  1.00 10.120          C  
ATOM  10250  O   LEU A 667      42.768  10.059  51.916  1.00  9.350          O  
ATOM  10251  CB  LEU A 667      45.523   8.270  52.396  1.00 14.850          C  
ATOM  10252  CG  LEU A 667      47.042   8.313  52.615  1.00 14.850          C  
ATOM  10253  CD1 LEU A 667      47.613   7.032  52.155  1.00 14.850          C  
ATOM  10254  CD2 LEU A 667      47.648   9.462  51.825  1.00 14.850          C  
ATOM  10255  H   LEU A 667      45.381   8.155  54.798  1.00 13.630          H  
ATOM  10256  HA  LEU A 667      45.101  10.333  52.945  1.00 12.370          H  
ATOM  10257 1HB  LEU A 667      45.163   7.291  52.702  1.00 17.820          H  
ATOM  10258 2HB  LEU A 667      45.329   8.387  51.329  1.00 17.820          H  
ATOM  10259  HG  LEU A 667      47.264   8.426  53.673  1.00 17.820          H  
ATOM  10260 1HD1 LEU A 667      48.674   7.021  52.310  1.00 17.820          H  
ATOM  10261 2HD1 LEU A 667      47.177   6.221  52.719  1.00 17.820          H  
ATOM  10262 3HD1 LEU A 667      47.387   6.912  51.117  1.00 17.820          H  
ATOM  10263 1HD2 LEU A 667      48.721   9.476  51.955  1.00 17.820          H  
ATOM  10264 2HD2 LEU A 667      47.423   9.326  50.782  1.00 17.820          H  
ATOM  10265 3HD2 LEU A 667      47.239  10.409  52.162  1.00 17.820          H  
ATOM  10266  N   PHE A 668      42.557   8.286  53.278  1.00 10.980          N  
ATOM  10267  CA  PHE A 668      41.186   7.950  52.989  1.00 11.170          C  
ATOM  10268  C   PHE A 668      40.496   7.553  54.311  1.00 11.550          C  
ATOM  10269  O   PHE A 668      40.563   6.381  54.698  1.00 12.160          O  
ATOM  10270  CB  PHE A 668      41.226   6.777  52.027  1.00 15.560          C  
ATOM  10271  CG  PHE A 668      39.975   6.355  51.422  1.00 15.560          C  
ATOM  10272  CD1 PHE A 668      39.409   7.093  50.402  1.00 15.560          C  
ATOM  10273  CD2 PHE A 668      39.366   5.190  51.835  1.00 15.560          C  
ATOM  10274  CE1 PHE A 668      38.246   6.672  49.810  1.00 15.560          C  
ATOM  10275  CE2 PHE A 668      38.211   4.760  51.248  1.00 15.560          C  
ATOM  10276  CZ  PHE A 668      37.642   5.501  50.232  1.00 15.560          C  
ATOM  10277  H   PHE A 668      43.041   7.688  53.931  1.00 13.180          H  
ATOM  10278  HA  PHE A 668      40.705   8.783  52.490  1.00 13.400          H  
ATOM  10279 1HB  PHE A 668      41.914   7.028  51.220  1.00 18.670          H  
ATOM  10280 2HB  PHE A 668      41.647   5.925  52.552  1.00 18.670          H  
ATOM  10281  HD1 PHE A 668      39.899   8.013  50.058  1.00 18.670          H  
ATOM  10282  HD2 PHE A 668      39.818   4.608  52.633  1.00 18.670          H  
ATOM  10283  HE1 PHE A 668      37.807   7.259  48.998  1.00 18.670          H  
ATOM  10284  HE2 PHE A 668      37.741   3.833  51.582  1.00 18.670          H  
ATOM  10285  HZ  PHE A 668      36.724   5.162  49.758  1.00 18.670          H  
ATOM  10286  N   PRO A 669      39.690   8.447  54.919  1.00 11.290          N  
ATOM  10287  CA  PRO A 669      39.035   8.323  56.225  1.00 11.760          C  
ATOM  10288  C   PRO A 669      38.115   7.116  56.403  1.00 11.420          C  
ATOM  10289  O   PRO A 669      37.784   6.752  57.528  1.00 11.540          O  
ATOM  10290  CB  PRO A 669      38.190   9.606  56.290  1.00 17.640          C  
ATOM  10291  CG  PRO A 669      38.901  10.590  55.406  1.00 17.640          C  
ATOM  10292  CD  PRO A 669      39.478   9.774  54.283  1.00 17.640          C  
ATOM  10293  HA  PRO A 669      39.810   8.328  57.005  1.00 14.110          H  
ATOM  10294 1HB  PRO A 669      37.161   9.394  55.961  1.00 21.170          H  
ATOM  10295 2HB  PRO A 669      38.128   9.946  57.335  1.00 21.170          H  
ATOM  10296 1HG  PRO A 669      38.197  11.360  55.054  1.00 21.170          H  
ATOM  10297 2HG  PRO A 669      39.682  11.113  55.981  1.00 21.170          H  
ATOM  10298 1HD  PRO A 669      38.776   9.707  53.434  1.00 21.170          H  
ATOM  10299 2HD  PRO A 669      40.442  10.251  54.014  1.00 21.170          H  
ATOM  10300  N   LYS A 670      37.669   6.518  55.309  1.00 11.060          N  
ATOM  10301  CA  LYS A 670      36.770   5.376  55.401  1.00 10.790          C  
ATOM  10302  C   LYS A 670      37.523   4.045  55.581  1.00 10.780          C  
ATOM  10303  O   LYS A 670      36.895   2.989  55.698  1.00 11.370          O  
ATOM  10304  CB  LYS A 670      35.903   5.319  54.154  1.00 15.210          C  
ATOM  10305  CG  LYS A 670      34.984   6.514  53.978  1.00 15.210          C  
ATOM  10306  CD  LYS A 670      34.158   6.377  52.705  1.00 15.210          C  
ATOM  10307  CE  LYS A 670      33.294   7.612  52.439  1.00 15.210          C  
ATOM  10308  NZ  LYS A 670      32.489   7.448  51.202  1.00 15.210          N  
ATOM  10309  H   LYS A 670      37.962   6.851  54.403  1.00 13.270          H  
ATOM  10310  HA  LYS A 670      36.129   5.513  56.272  1.00 12.950          H  
ATOM  10311 1HB  LYS A 670      36.529   5.265  53.292  1.00 18.260          H  
ATOM  10312 2HB  LYS A 670      35.290   4.419  54.176  1.00 18.260          H  
ATOM  10313 1HG  LYS A 670      34.314   6.584  54.836  1.00 18.260          H  
ATOM  10314 2HG  LYS A 670      35.579   7.425  53.926  1.00 18.260          H  
ATOM  10315 1HD  LYS A 670      34.826   6.227  51.855  1.00 18.260          H  
ATOM  10316 2HD  LYS A 670      33.500   5.507  52.784  1.00 18.260          H  
ATOM  10317 1HE  LYS A 670      32.623   7.785  53.279  1.00 18.260          H  
ATOM  10318 2HE  LYS A 670      33.945   8.476  52.319  1.00 18.260          H  
ATOM  10319 1HZ  LYS A 670      31.930   8.266  51.018  1.00 18.260          H  
ATOM  10320 2HZ  LYS A 670      33.112   7.282  50.420  1.00 18.260          H  
ATOM  10321 3HZ  LYS A 670      31.866   6.638  51.324  1.00 18.260          H  
ATOM  10322  N   ALA A 671      38.859   4.095  55.568  1.00 10.240          N  
ATOM  10323  CA  ALA A 671      39.706   2.913  55.724  1.00 10.330          C  
ATOM  10324  C   ALA A 671      39.730   2.441  57.188  1.00 10.690          C  
ATOM  10325  O   ALA A 671      39.504   3.214  58.129  1.00 10.490          O  
ATOM  10326  CB  ALA A 671      41.111   3.204  55.232  1.00 14.430          C  
ATOM  10327  H   ALA A 671      39.315   5.003  55.442  1.00 12.290          H  
ATOM  10328  HA  ALA A 671      39.282   2.112  55.119  1.00 12.400          H  
ATOM  10329 1HB  ALA A 671      41.727   2.313  55.331  1.00 17.310          H  
ATOM  10330 2HB  ALA A 671      41.090   3.516  54.195  1.00 17.310          H  
ATOM  10331 3HB  ALA A 671      41.513   3.970  55.816  1.00 17.310          H  
ATOM  10332  N   ASN A 672      40.028   1.162  57.411  1.00 11.290          N  
ATOM  10333  CA  ASN A 672      40.057   0.678  58.785  1.00 11.630          C  
ATOM  10334  C   ASN A 672      41.364   1.024  59.471  1.00 11.340          C  
ATOM  10335  O   ASN A 672      42.340   0.260  59.423  1.00 11.640          O  
ATOM  10336  CB  ASN A 672      39.805  -0.814  58.861  1.00 16.150          C  
ATOM  10337  CG  ASN A 672      39.681  -1.328  60.314  1.00 16.150          C  
ATOM  10338  OD1 ASN A 672      40.193  -0.747  61.300  1.00 16.150          O  
ATOM  10339  ND2 ASN A 672      38.988  -2.437  60.451  1.00 16.150          N  
ATOM  10340  H   ASN A 672      40.231   0.535  56.644  1.00 13.550          H  
ATOM  10341  HA  ASN A 672      39.261   1.178  59.338  1.00 13.960          H  
ATOM  10342 1HB  ASN A 672      38.889  -1.056  58.322  1.00 19.380          H  
ATOM  10343 2HB  ASN A 672      40.625  -1.342  58.371  1.00 19.380          H  
ATOM  10344 1HD2 ASN A 672      38.856  -2.840  61.359  1.00 19.380          H  
ATOM  10345 2HD2 ASN A 672      38.589  -2.881  59.648  1.00 19.380          H  
ATOM  10346  N   ALA A 673      41.293   2.115  60.226  1.00 10.970          N  
ATOM  10347  CA  ALA A 673      42.388   2.769  60.947  1.00 10.760          C  
ATOM  10348  C   ALA A 673      43.121   1.882  61.937  1.00 10.800          C  
ATOM  10349  O   ALA A 673      44.183   2.262  62.428  1.00 10.620          O  
ATOM  10350  CB  ALA A 673      41.843   3.965  61.703  1.00 15.150          C  
ATOM  10351  H   ALA A 673      40.399   2.608  60.154  1.00 13.160          H  
ATOM  10352  HA  ALA A 673      43.117   3.090  60.207  1.00 12.910          H  
ATOM  10353 1HB  ALA A 673      42.660   4.482  62.205  1.00 18.180          H  
ATOM  10354 2HB  ALA A 673      41.349   4.642  61.015  1.00 18.180          H  
ATOM  10355 3HB  ALA A 673      41.125   3.617  62.443  1.00 18.180          H  
ATOM  10356  N   GLN A 674      42.533   0.756  62.318  1.00 11.080          N  
ATOM  10357  CA  GLN A 674      43.208  -0.097  63.275  1.00 11.150          C  
ATOM  10358  C   GLN A 674      44.294  -0.945  62.613  1.00 10.870          C  
ATOM  10359  O   GLN A 674      45.172  -1.468  63.309  1.00 11.210          O  
ATOM  10360  CB  GLN A 674      42.203  -1.021  63.966  1.00 15.580          C  
ATOM  10361  CG  GLN A 674      41.136  -0.296  64.758  1.00 15.580          C  
ATOM  10362  CD  GLN A 674      41.714   0.533  65.862  1.00 15.580          C  
ATOM  10363  OE1 GLN A 674      42.488   0.040  66.686  1.00 15.580          O  
ATOM  10364  NE2 GLN A 674      41.352   1.805  65.893  1.00 15.580          N  
ATOM  10365  H   GLN A 674      41.645   0.458  61.902  1.00 13.300          H  
ATOM  10366  HA  GLN A 674      43.688   0.534  64.023  1.00 13.380          H  
ATOM  10367 1HB  GLN A 674      41.713  -1.644  63.221  1.00 18.700          H  
ATOM  10368 2HB  GLN A 674      42.730  -1.684  64.645  1.00 18.700          H  
ATOM  10369 1HG  GLN A 674      40.587   0.362  64.087  1.00 18.700          H  
ATOM  10370 2HG  GLN A 674      40.460  -1.031  65.196  1.00 18.700          H  
ATOM  10371 1HE2 GLN A 674      41.708   2.410  66.607  1.00 18.700          H  
ATOM  10372 2HE2 GLN A 674      40.721   2.162  65.204  1.00 18.700          H  
ATOM  10373  N   ARG A 675      44.243  -1.104  61.278  1.00 10.360          N  
ATOM  10374  CA  ARG A 675      45.228  -1.931  60.584  1.00 10.210          C  
ATOM  10375  C   ARG A 675      45.789  -1.323  59.293  1.00  9.410          C  
ATOM  10376  O   ARG A 675      46.948  -1.577  58.955  1.00  9.770          O  
ATOM  10377  CB  ARG A 675      44.634  -3.293  60.235  1.00 14.350          C  
ATOM  10378  CG  ARG A 675      44.238  -4.194  61.418  1.00 14.350          C  
ATOM  10379  CD  ARG A 675      45.419  -4.691  62.189  1.00 14.350          C  
ATOM  10380  NE  ARG A 675      45.017  -5.569  63.275  1.00 14.350          N  
ATOM  10381  CZ  ARG A 675      44.684  -5.177  64.529  1.00 14.350          C  
ATOM  10382  NH1 ARG A 675      44.686  -3.904  64.882  1.00 14.350          N  
ATOM  10383  NH2 ARG A 675      44.344  -6.097  65.423  1.00 14.350          N  
ATOM  10384  H   ARG A 675      43.521  -0.637  60.723  1.00 12.430          H  
ATOM  10385  HA  ARG A 675      46.073  -2.074  61.253  1.00 12.250          H  
ATOM  10386 1HB  ARG A 675      43.741  -3.143  59.629  1.00 17.220          H  
ATOM  10387 2HB  ARG A 675      45.348  -3.846  59.626  1.00 17.220          H  
ATOM  10388 1HG  ARG A 675      43.588  -3.647  62.094  1.00 17.220          H  
ATOM  10389 2HG  ARG A 675      43.703  -5.061  61.037  1.00 17.220          H  
ATOM  10390 1HD  ARG A 675      46.066  -5.257  61.520  1.00 17.220          H  
ATOM  10391 2HD  ARG A 675      45.982  -3.869  62.610  1.00 17.220          H  
ATOM  10392  HE  ARG A 675      44.992  -6.561  63.078  1.00 17.220          H  
ATOM  10393 1HH1 ARG A 675      44.939  -3.150  64.218  1.00 17.220          H  
ATOM  10394 2HH1 ARG A 675      44.432  -3.641  65.821  1.00 17.220          H  
ATOM  10395 1HH2 ARG A 675      44.338  -7.075  65.165  1.00 17.220          H  
ATOM  10396 2HH2 ARG A 675      44.093  -5.824  66.361  1.00 17.220          H  
ATOM  10397  N   THR A 676      44.971  -0.569  58.559  1.00  8.360          N  
ATOM  10398  CA  THR A 676      45.351  -0.064  57.253  1.00  7.660          C  
ATOM  10399  C   THR A 676      45.580   1.434  57.276  1.00  7.960          C  
ATOM  10400  O   THR A 676      46.621   1.890  56.809  1.00  8.810          O  
ATOM  10401  OXT THR A 676      44.602   2.176  57.467  1.00 11.490          O  
ATOM  10402  CB  THR A 676      44.257  -0.355  56.222  1.00 10.760          C  
ATOM  10403  OG1 THR A 676      43.056   0.286  56.643  1.00 10.760          O  
ATOM  10404  CG2 THR A 676      44.017  -1.832  56.110  1.00 10.760          C  
ATOM  10405  H   THR A 676      44.025  -0.363  58.874  1.00 10.030          H  
ATOM  10406  HA  THR A 676      46.275  -0.547  56.941  1.00  9.190          H  
ATOM  10407  HB  THR A 676      44.554   0.037  55.262  1.00 12.910          H  
ATOM  10408  HG1 THR A 676      43.289   1.225  56.809  1.00 12.910          H  
ATOM  10409 1HG2 THR A 676      43.234  -2.017  55.381  1.00 12.910          H  
ATOM  10410 2HG2 THR A 676      44.937  -2.321  55.795  1.00 12.910          H  
ATOM  10411 3HG2 THR A 676      43.711  -2.224  57.077  1.00 12.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3784.62 434.448 2848.87 -213.583 67.9423 157.437 1421.88 -1518.6 -5.5887 -37.3788 -1249.07 -170.493 -414.724 -88.2658 -124.772 -66.4103 0 12.9202 44.5212 345.979 523.909 -134.534 129.899 -250.428 235.809 523.188 -1311.68
ARG:NtermProteinFull_1 -4.27885 0.53115 3.81512 -0.66898 0.10333 0.39681 2.54229 -1.87894 -0.06643 -0.26611 -2.03914 1.28384 0 0 -0.97056 0 0 0.04581 0.223 3.06171 0 0 0 -1.2888 0 0.24374 0.78899
GLY_2 -2.47013 0.18885 2.71663 -4e-05 0 0 1.39357 -1.32416 -0 -0 -1.37735 -0.40692 0 0 0 0 0 -0.16969 0 0 0 0.33454 0 0.83697 0.28288 0.37019 0.37533
ARG_3 -3.14453 0.33181 4.05659 -0.76725 0.10221 0.50595 1.69045 -1.91836 -0.05502 -0.15687 -0.56473 0.34476 0 0 0 0 0 -0.02293 0.00735 1.45524 0 -0.13963 0 -1.2888 0.02744 0.36454 0.82823
ARG_4 -8.38786 0.96193 9.83971 -0.7892 0.11623 0.5457 4.63698 -4.27527 -0.00278 -0.02416 -4.86512 0.75552 0 0 -0.96741 -0.82775 0 0.07888 0.30217 2.66162 0 -0.14801 0 -1.2888 -0.39962 0.84621 -1.23105
ILE_5 -6.50933 0.55462 5.59059 -0.50517 0.36341 0.10117 2.37406 -2.87881 -0 -0 -1.16846 -0.00106 0 0 0 0 0 0.01053 0.0208 0.54526 0 -0.4819 0 0.73287 -0.12112 0.83607 -0.53647
GLN_6 -5.48297 0.16932 5.98132 -0.81559 0.08876 0.85277 2.627 -2.91194 -0 -0 -2.88713 -0.84149 0 0 0 -0.47052 0 0.02297 0.01788 0 2.80854 -0.19458 0 -0.18838 -0.14608 0.355 -1.01512
ASN_7 -7.48908 0.8088 6.25891 -0.17364 0.02565 0.2583 2.95022 -3.52675 -0 -0 -2.27571 -0.30296 0 0 0 0 0 0.18981 0.00741 0 1.45734 0.32006 0 -0.93687 -0.14383 0.31643 -2.25589
LYS_8 -6.51816 0.76559 7.86564 -0.44607 0.08793 0.25723 3.25802 -3.42449 -0.00735 -0.06253 -5.336 -0.14742 0 0 0 0 0 0.05946 0.04119 2.04085 0 0.04991 0 -1.5107 -0.09703 0.35419 -2.76974
ARG_9 -6.2716 0.29083 6.73948 -0.67228 0.12614 0.41071 2.76276 -3.2225 -0 -0 -2.71497 0.30388 0 0 0 -0.47052 0 0.05367 0.43612 1.44483 0 -0.12505 0 -1.2888 -0.35187 0.36138 -2.1878
ALA_10 -5.22805 0.53447 3.74042 -0.02158 0 0 2.40216 -2.49232 -0 -0 -1.83011 -0.35995 0 0 0 0 0 0.0577 0 0 0 -0.26183 0 1.8394 -0.44499 0.38589 -1.67879
MET_11 -10.0609 1.06128 6.08319 -0.79445 0.29477 0.22305 3.63692 -3.13472 -0 -0 -2.62252 0.01781 0 0 0 0 0 0.0947 0.16059 1.01432 0 -0.03553 0 0.60916 -0.2826 0.68932 -3.04558
ARG_12 -6.21887 0.36365 7.83244 -0.65598 0.0992 0.37896 3.67642 -3.36685 -0.0167 -0.07715 -4.0924 0.42871 0 0 0 -1.26712 0 0.01355 0.11281 2.4273 0 -0.07491 0 -1.2888 -0.24958 0.93074 -1.04456
ARG_13 -6.01151 0.3729 7.84049 -0.55131 0.08658 0.32127 3.62544 -3.31067 -0.00424 -0.10603 -4.47283 0.2665 0 0 0 -0.95341 0 0.00454 0.07131 2.21907 0 -0.11833 0 -1.2888 -0.05691 0.64907 -1.41686
TYR_14 -8.8529 0.76277 5.95706 -0.94379 0.09841 0.36064 3.21707 -3.48826 -0.01111 -0.10562 -2.67575 -0.28183 0 0 0 0 0 0.03071 0.00902 0 1.79156 -0.36676 0.03304 1.2797 0.19574 0.45791 -2.53239
LEU_15 -7.51731 0.63572 3.93984 -0.50535 0.26896 0.12552 1.70491 -2.45546 -0.03844 -0.13677 -1.3084 0.26314 0 0 0 0 0 -0.05556 0.00906 0.2797 0 -0.29789 0 0.18072 -0.11981 0.49901 -4.52843
GLU_16 -4.01305 0.13446 5.37788 -0.20719 0.04358 0.30396 2.01639 -2.18083 -0 -0 -2.85931 -0.56224 0 0 0 -1.26712 0 -0.05133 0.05398 0 3.11753 -0.21051 0 -2.7348 -0.24885 0.51946 -2.76797
ARG_17 -4.12663 0.19507 5.15783 -0.79918 0.12344 0.50959 2.22271 -2.02951 -0.02094 -0.18318 -2.41853 0.0234 0 0 0 -1.01098 0 -0.06388 0.07633 2.77188 0 -0.14961 0 -1.2888 -0.02731 0.71398 -0.32433
GLY_18 -2.19354 0.06493 2.2291 -5e-05 0 0 1.15957 -1.19448 -0 -0 -1.5036 -0.38048 0 0 0 0 0 -0.18871 0 0 0 -1.44881 0 0.83697 -0.5342 0.60412 -2.5492
GLU_19 -5.20506 0.43479 6.86907 -0.20601 0.04842 0.30683 2.55461 -2.72007 -0 -0 -4.15662 -0.42364 0 0 0 -1.96439 0 0.02132 0.08258 0 3.37521 -0.02018 0 -2.7348 -0.70243 0.28933 -4.15104
SER_20 -1.95877 0.06023 1.56483 -0.02496 0 0.05792 0.29371 -0.79615 -0.0108 -0.13037 -0.02804 -0.50384 0 0 0 0 0 0.05126 0.01956 0.13016 0 -0.49251 0.60781 -0.77834 -0.37047 0.17337 -2.13539
ILE_21 -4.57167 0.44447 0.67152 -0.47932 0.34774 0.10798 0.37079 -1.06649 -0 -0 0.38625 0.00821 0 0 0 0 0 0.03442 0.00602 0.41614 0 -0.68017 0 0.73287 -0.50131 0.25141 -3.52116
GLU_22 -1.78709 0.5903 1.08434 -0.2837 0.04473 0.33462 0.03961 -0.55919 -0.00124 -0.00333 -0.35304 -0.27837 0 0 0 0 0 0.37969 0.01533 0 3.06965 -0.0379 0 -2.7348 -0.55302 15.079 14.0456
PRO_23 -3.92274 0.92082 2.90384 -0.19237 0.05054 0.13996 1.1659 -1.16035 -0 -0 -0.98754 0.06901 0 0 0 0 0 0.20396 0.47689 0.00058 0 3.91049 0 -2.4119 5.55533 19.1115 25.8339
LEU_24 -3.01162 0.1922 2.94032 -0.51194 0.28119 0.13396 1.35135 -1.34927 -0 -0 -1.0075 0.2947 0 0 0 0 0 -0.05986 0.00466 0.38319 0 -0.24259 0 0.18072 5.70721 4.70444 9.99116
ASP_25 -3.50363 0.77905 4.29372 -0.10512 0.02163 0.33223 1.48424 -1.86684 -0 -7e-05 -0.73118 -0.12365 0 0 0 0 0 0.83089 0.01982 0 2.05015 0.24493 0 -2.3716 5.58765 1.70556 8.64776
PRO_26 -5.25652 0.93138 3.92027 -0.06982 3e-05 0.04355 1.727 -1.7066 -0 -0 -1.52282 0.62572 0 0 0 0 0 -0.079 0.0501 0.19678 0 -0.02425 0 -2.4119 5.73885 1.59 3.75278
SER_27 -4.40547 0.46812 4.9598 -0.02694 0 0.06317 2.36427 -2.47599 -0.00956 -0.12704 -1.29174 -0.62002 0 0 0 0 0 0.09023 1e-05 0.53891 0 0.36425 0.66223 -0.77834 0.27703 0.50282 0.55575
GLU_28 -3.81122 0.20817 4.70217 -0.20629 0.02158 0.26798 2.24893 -2.21897 -0 -7e-05 -1.91369 -0.56185 0 0 0 0 0 0.01549 0.08531 0 3.03404 -0.29833 0 -2.7348 -0.02996 0.31586 -0.87566
LYS_29 -5.82876 0.74134 7.51966 -0.31591 0.03531 0.15073 4.01521 -3.21505 -0 -0 -6.40444 -0.00473 0 0 0 0 0 0.03946 0.09976 1.75931 0 -0.06282 0 -1.5107 -0.59641 0.39866 -3.17936
ALA_30 -4.88333 0.79053 3.18996 -0.02557 0.00068 0 2.34485 -2.33733 -0 -0 -1.20089 -0.41309 0 0 0 0 0 -0.10602 0 0 0 -0.12534 0 1.8394 -0.58235 0.42702 -1.08147
ASN_31 -3.00719 0.32059 3.61886 -0.19172 0.03288 0.30083 1.31538 -1.72525 -0 -0 -1.46806 -0.44386 0 0 0 0 0 0.03423 0.00087 0 1.88347 -0.28157 0 -0.93687 -0.64743 0.23011 -0.96473
LYS_32 -2.82451 0.31953 2.79632 -0.52026 0.20001 0.34033 1.30174 -1.36235 -0 -0 -0.63463 -0.00791 0 0 0 0 0 0.04358 0.01125 1.74722 0 -0.16623 0 -1.5107 -0.1275 0.19456 -0.19953
VAL_33 -5.23931 0.69941 2.74261 -0.21157 0.11379 0.02991 1.13477 -1.91336 -0 -0 0.43532 -0.01602 0 0 0 0 0 0.18693 0.10311 2.39812 0 -0.43347 0 1.9342 0.48972 0.82982 3.28396
LEU_34 -5.26532 0.99628 1.78923 -0.69444 0.6238 0.31492 1.11051 -1.68259 -0.01111 -0.10562 0.51214 -0.2923 0 0 0 0 0 0.06234 0.13887 1.48008 0 0.69431 0 0.18072 0.82868 1.23633 1.91682
ALA_35 -5.53869 0.90405 2.85792 -0.02692 0.00184 0 2.04387 -2.44898 -0 -0 -0.69254 -0.24117 0 0 0 0 0 -0.10293 0 0 0 -0.03906 0 1.8394 0.47989 0.71805 -0.24527
ARG_36 -4.89017 0.25775 3.49416 -0.51844 0.06905 0.2715 1.43894 -1.92297 -0.00846 -0.02892 -1.6096 0.67869 0 0 0 0 0 -0.09636 0.01268 1.98839 0 0.02752 0 -1.2888 -0.36795 0.24318 -2.24981
ILE_37 -8.2396 1.25833 0.73624 -0.60229 0.45058 0.1137 1.43323 -1.87355 -0 -0 -0.32803 0.35145 0 0 0 0 0 -0.05648 0.41696 0.95618 0 -0.77897 0 0.73287 -0.52359 0.59344 -5.35951
PHE_38 -11.4271 1.60153 3.00702 -0.58157 0.41921 0.27057 1.85107 -2.95427 -0.00842 -0.02834 -2.28182 0.04739 0 0 0 0 0 -0.00802 0.05839 0 3.49906 -0.17369 0 1.0402 -0.38743 0.86449 -5.19172
LYS_39 -6.23555 0.53351 5.86572 -0.41545 0.12723 0.15383 2.00025 -2.45324 -0.04447 -0.16609 -2.30366 0.04947 0 0 -0.50496 0 0 0.04158 0.06982 2.99956 0 -0.05276 0 -1.5107 -0.27216 0.60558 -1.51249
GLU_40 -3.40207 0.28571 3.23895 -0.51497 0.20009 1.46053 1.23766 -1.55744 -0 -0 -0.75985 -3.00367 0 0 0 0 0 -0.07136 0.00528 0 3.66479 -0.3115 0 -2.7348 -0.50816 0.50905 -2.26175
THR_41 -2.46773 0.30339 2.65554 -0.1294 0.06994 0.06943 0.65619 -1.21458 -0.00033 -0.0071 -0.18395 -0.9568 0 0 0 0 0 -0.02661 0.00141 0.07391 0 -0.10396 2.26624 -1.0874 -0.59318 0.3495 -0.3255
GLU_42 -8.09598 0.6666 9.19415 -0.22133 0.04123 0.34491 4.77283 -3.84225 -0.01772 -0.06631 -6.76037 -0.60485 0 0 -1.34178 -0.47416 0 0.02956 0.06683 0 3.21035 -0.06711 0 -2.7348 -0.41235 0.3365 -5.97608
LEU_43 -6.94364 0.52698 1.31743 -0.47765 0.31048 0.09981 1.31235 -1.64244 -0.00474 -0.01801 -0.57702 0.03529 0 0 0 0 0 -0.06835 0.09633 1.00902 0 -0.25548 0 0.18072 -0.14048 0.42103 -4.81837
ARG_44 -4.37734 0.30117 3.37949 -0.45249 0.05512 0.25654 1.98928 -1.85299 -0.01171 -0.03703 -2.1505 0.01264 0 0 0 0 0 -0.04115 0.02524 2.48368 0 0.09947 0 -1.2888 0.19414 0.25114 -1.16412
LYS_45 -5.87737 0.30182 5.22369 -0.401 0.08473 0.33479 1.91096 -2.14308 -0.00474 -0.01801 -3.6989 0.26698 0 0 -0.60349 -0.35891 0 -0.03342 0.07455 2.57776 0 0.07534 0 -1.5107 0.07093 0.34446 -3.3836
LEU_46 -4.11633 0.21002 2.94285 -0.47213 0.21437 0.11298 1.2851 -1.60087 -0.03246 -0.1044 -0.7584 0.13755 0 0 0 0 0 -0.0222 0.06963 0.53411 0 -0.18722 0 0.18072 0.1523 0.5242 -0.93018
LYS_47 -4.04565 0.34398 5.99524 -0.5464 0.11345 0.2134 2.65114 -2.46634 -0.00901 -0.0791 -4.27033 0.23145 0 0 0 0 0 -0.01821 0.02076 2.15387 0 -0.11888 0 -1.5107 0.56271 0.71807 -0.06056
VAL_48 -5.47193 0.61442 1.53058 -0.27979 0.15945 0.05891 0.75737 -1.61015 -0 -0 -0.02668 0.24495 0 0 0 0 0 -0.08127 0.0346 0.15496 0 -0.16868 0 1.9342 0.02261 0.70638 -1.42006
LEU_49 -5.3339 0.39635 1.82305 -0.64722 0.16332 0.21808 1.37764 -1.4889 -0.02776 -0.15091 -0.42332 0.14629 0 0 0 0 0 -0.00608 0.0201 0.86709 0 -0.27234 0 0.18072 -0.19926 0.49044 -2.86662
GLY_50 -2.85385 0.14575 2.78662 -0.00177 0 0 1.81177 -1.6222 -0.02776 -0.15091 -1.83132 -0.3728 0 0 0 0 0 -0.09846 0 0 0 -1.44242 0 0.83697 0.33586 0.27361 -2.21091
SER_51 -2.22082 0.18352 1.19244 -0.02851 0 0.06735 0.5184 -0.69641 -0.00916 -0.10709 -0.43145 -0.23234 0 0 0 0 0 0.00144 0.00282 0.03489 0 -0.54743 0.60527 -0.77834 0.06064 0.12847 -2.2563
GLY_52 -1.60967 0.07574 2.18866 -0.00105 0 0 1.09194 -1.09798 -0 -0 -0.75092 -0.3088 0 0 0 0 0 0.08472 0 0 0 -1.27686 0 0.83697 0.26374 0.26209 -0.24141
VAL_53 -3.09567 0.24956 0.47607 -0.31905 0.28596 0.07332 0.45416 -0.70423 -0.00099 -0.01053 0.45428 -0.10251 0 0 0 0 0 0.02887 0.01109 0.22397 0 -0.09677 0 1.9342 0.32766 0.24448 0.43387
PHE_54 -6.80295 0.68434 0.16513 -0.68312 0.07235 0.4136 0.29747 -1.31447 -0 -0 -0.08196 0.10839 0 0 0 0 0 -0.01549 0.07715 0 1.94783 -0.25451 0 1.0402 -0.2421 0.35541 -4.23273
GLY_55 -2.89958 0.14392 2.91789 -0.00059 0 0 1.67159 -1.51155 -0 -0 -2.34397 -0.23719 0 0 0 0 0 -0.09708 0 0 0 -1.53948 0 0.83697 0.24893 0.52622 -2.28391
THR_56 -5.97216 0.85725 3.50622 -0.172 0.14207 0.06251 2.91849 -2.32796 -0.01954 -0.07188 -2.86363 0.32903 0 0 0 0 0 0.00657 0.08199 0.19618 0 -0.17337 2.31283 -1.0874 0.4367 0.46892 -1.3692
VAL_57 -7.85793 0.84143 3.89384 -0.37782 0.2792 0.09434 2.87732 -2.81809 -0.00901 -0.0791 -3.18864 -0.14409 0 0 0 0 0 -0.06747 0.00358 0.87987 0 -0.80681 0 1.9342 -0.15824 0.56165 -4.14179
HIS_58 -9.10081 0.47031 6.86323 -0.43825 0.07107 0.45972 2.78057 -3.5115 -0.01954 -0.0719 -3.18895 -0.24636 0 0 0 0 0 0.2252 0.03357 0 2.64769 -0.04364 0 -0.45461 -0.20006 0.53299 -3.19127
LYS_59 -6.01321 0.21382 5.3449 -0.35389 0.04489 0.15456 3.38806 -2.41706 -0.01367 -0.04692 -4.56185 0.07972 0 0 0 0 0 -0.04051 0.09346 1.90666 0 0.05578 0 -1.5107 -0.09056 0.50149 -3.26501
GLY_60 -4.25799 0.41716 2.92447 -0.00141 0 0 2.08818 -1.88102 -0 -1e-05 -2.50687 -0.3355 0 0 0 0 0 -0.07011 0 0 0 -1.3692 0 0.83697 0.33895 0.47059 -3.34578
VAL_61 -7.19809 0.70783 2.74582 -0.30805 0.18401 0.06629 2.55636 -2.2781 -0 -0 -2.27779 -0.5882 0 0 0 0 0 0.06465 0.004 0.28052 0 -0.3545 0 1.9342 0.21101 0.33503 -3.91501
TRP_62 -13.2883 1.53987 4.45307 -0.98319 0.09602 0.36363 3.13623 -3.3397 -0 -0 -2.71387 -0.5955 0 0 0 -0.47416 0 -0.07077 0.0856 0 3.06431 0.09033 0 1.6906 0.24284 0.48547 -6.21754
ILE_63 -8.23377 1.02144 4.43991 -0.51458 0.58254 0.13631 2.20093 -2.84223 -0.00134 -0.00991 -1.84303 -0.4612 0 0 0 0 0 0.02249 0.01902 0.25535 0 -0.22609 0 0.73287 0.63316 1.12026 -2.96788
PRO_64 -5.70605 0.76038 2.86493 -0.14481 0.02227 0.1044 0.86068 -1.2728 -0.00165 -0.00459 -0.5988 0.11761 0 0 0 0 0 0.14973 0.20131 0.22832 0 -0.71959 0 -2.4119 -0.13854 1.24294 -4.44617
GLU_65 -1.82571 0.13862 2.65832 -0.2451 0.06063 0.41872 1.75634 -1.11942 -0 -0 -2.20636 -0.38167 0 0 -0.83683 0 0 0.4903 0.00756 0 2.70995 -0.14106 0 -2.7348 0.03565 0.77629 -0.43856
GLY_66 -1.57627 0.11011 2.01097 -8e-05 0 0 0.55334 -1.03538 -0.00101 -0.00282 -0.14003 -0.38024 0 0 0 0 0 -0.02162 0 0 0 -0.86035 0 0.83697 1.02375 0.53826 1.0556
GLU_67 -3.28233 0.62998 3.66553 -0.30381 0.04934 0.38522 2.07964 -1.74401 -0.00165 -0.00459 -2.48043 -0.33147 0 0 0 0 0 0.33846 0.00496 0 2.70424 -0.08692 0 -2.7348 0.4801 0.48489 -0.14765
SER_68 -2.18282 0.12643 1.39431 -0.03274 0.03356 0.0316 0.31403 -0.82686 -0 -0 0.1717 -0.39401 0 0 0 0 0 0.1959 0.00986 0.35666 0 0.35335 0.60044 -0.77834 0.58858 0.61445 0.57613
ILE_69 -4.94988 0.45599 3.93808 -0.50394 0.38404 0.13129 2.13989 -1.92169 -0 -0 -1.45882 -0.28097 0 0 0 0 0 0.02222 0.02658 0.31122 0 -0.23483 0 0.73287 0.83571 0.61657 0.24433
LYS_70 -3.90795 0.18339 1.53354 -0.34281 0.04563 0.19952 0.28436 -0.87291 -0 -0 0.02991 -0.15907 0 0 0 0 0 0.05868 0.03604 1.81832 0 0.20447 0 -1.5107 0.37646 0.4185 -1.6046
ILE_71 -6.8941 0.79584 3.62573 -0.48905 0.30554 0.11098 2.94217 -2.29745 -0 -0 -3.1251 0.19853 0 0 0 0 0 -0.08831 0.0288 0.35268 0 -0.45192 0 0.73287 0.03596 1.15258 -3.06424
PRO_72 -4.25515 0.50177 2.23422 -0.20063 0.02434 0.14958 1.39014 -1.25561 -0.00712 -0.05735 -1.97702 -0.16228 0 0 0 0 0 0.01563 0.00942 0.75436 0 0.11079 0 -2.4119 0.11984 1.23085 -3.78611
VAL_73 -9.08836 1.04908 3.43105 -0.30559 0.21058 0.06151 2.59752 -3.01104 -0 -0 -2.20554 -0.37056 0 0 0 0 0 0.23317 0.00083 0.11582 0 -0.35368 0 1.9342 0.19543 0.5781 -4.92747
CYS_74 -6.29561 0.76619 3.39126 -0.05049 0.00474 0.02085 2.52756 -2.12781 -0.00331 -0.00934 -2.41616 -0.44327 0 0 0 0 0 -0.0672 0.00777 0.70962 0 0.08099 0 3.6196 0.03184 0.57773 0.32496
ILE_75 -8.46265 0.58465 3.049 -0.46943 0.29576 0.11475 2.44783 -2.57747 -0.00565 -0.01851 -2.74114 -0.17595 0 0 0 0 0 -0.04908 0.08472 0.2666 0 -0.57774 0 0.73287 0.14422 0.38711 -6.97009
LYS_76 -7.5466 0.86071 6.97581 -0.49045 0.19659 0.21941 3.70703 -3.20245 -0.02116 -0.07207 -5.8194 0.211 0 0 0 -0.40813 0 -0.03408 0.20896 2.65847 0 0.21288 0 -1.5107 -0.13796 0.37078 -3.62134
VAL_77 -6.45945 0.87295 3.87669 -0.31671 0.28512 0.07179 2.8881 -2.50278 -0.01162 -0.03647 -2.617 -0.53641 0 0 0 0 0 -0.05256 0.0777 1.89898 0 -0.76995 0 1.9342 -0.23207 0.53383 -1.09565
ILE_78 -8.44966 0.64961 2.90512 -0.55167 0.41538 0.14963 2.32839 -2.37719 -0.01785 -0.06273 -2.6848 0.03548 0 0 0 0 0 -0.03944 0.16064 2.88624 0 -0.71573 0 0.73287 -0.47819 0.59378 -4.52013
GLU_79 -4.34712 0.10658 3.88801 -0.36625 0.0943 0.72028 0.46171 -1.57495 -0.03975 -0.2232 -0.65697 -0.6711 0 0 0 0 0 -0.00793 0.13877 0 3.15207 -0.0149 0 -2.7348 -0.3139 0.35412 -2.03502
ASP_80 -6.19851 0.87029 7.99324 -0.14493 0.01921 0.49946 3.15791 -3.21749 -0.047 -0.2869 -5.19774 -2.67395 0 0 -1.45372 0 0 0.17026 0.18729 0 4.29107 0.03666 0 -2.3716 0.22981 0.68338 -3.45327
LYS_81 -4.79174 0.54843 5.90519 -0.42974 0.19064 0.22193 2.42928 -2.27306 -0.00099 -0.01053 -6.07576 -0.22783 0 0 -2.08959 0 0 0.04111 0.14849 2.00849 0 0.03688 0 -1.5107 1.43401 1.15281 -3.2927
SER_82 -3.02973 0.39913 3.69473 -0.02786 4e-05 0.04383 1.39552 -1.63755 -0 -0 -0.48932 -1.05814 0 0 0 0 0 0.52236 0.00117 0.7108 0 -0.09791 0.6053 -0.77834 1.22194 0.99627 2.47226
GLY_83 -2.10031 0.20465 2.43347 -5e-05 0 0 0.90684 -1.08853 -0.01829 -0.12042 -0.53673 -0.47325 0 0 0 0 0 0.13473 0 0 0 -1.04125 0 0.83697 0.03388 0.84097 0.01266
ARG_84 -6.70046 0.81756 7.21091 -0.95627 0.17874 0.80884 1.72579 -3.04025 -0 -0 -1.79206 0.10295 0 0 -1.60942 0 0 -0.00045 0.10905 2.30416 0 0.16684 0 -1.2888 0.51405 0.86302 -0.5858
GLN_85 -4.1674 0.78072 5.14565 -0.65348 0.10514 0.7461 1.57142 -2.34674 -0.00864 -0.08509 -2.19395 -0.64649 0 0 0 -0.06463 0 -0.05326 0.16022 0 2.27146 -0.08072 0 -0.18838 0.33534 0.68438 1.31163
SER_86 -4.44827 0.33854 5.09812 -0.01709 0 0.03237 1.83359 -2.27404 -0.03178 -0.27372 -1.93073 -1.00302 0 0 -0.67506 0 0 -0.02347 0.04601 0.32493 0 0.50092 0.60319 -0.77834 1.11883 0.47421 -1.0848
PHE_87 -8.69512 0.83039 3.68492 -0.60209 0.08377 0.34439 2.57157 -2.63428 -0 -0 -2.37625 -0.03139 0 0 0 0 0 -0.03868 0.0007 0 2.20108 -0.33691 0 1.0402 1.82915 0.4243 -1.70423
GLN_88 -6.99446 0.61404 5.00346 -0.45654 0.07125 0.43503 0.78743 -2.35057 -0.04518 -0.37021 -0.08942 -0.95202 0 0 0 0 0 0.17236 0.00046 0 2.8116 -0.04638 0 -0.18838 0.46695 0.4035 -0.72709
ALA_89 -3.95638 0.67874 1.95219 -0.02773 0.00733 0 1.20476 -1.50442 -0.02162 -0.14368 0.30908 -0.59101 0 0 0 0 0 0.26802 0 0 0 0.24882 0 1.8394 0.64054 0.47392 1.37797
VAL_90 -5.88015 0.76191 -0.02652 -0.27958 0.15038 0.05494 0.53058 -1.17448 -0 -0 0.01992 0.35727 0 0 0 0 0 -0.02948 0.00202 0.18757 0 0.16745 0 1.9342 0.689 0.85684 -1.67811
THR_91 -4.57075 0.27002 4.4434 -0.11025 0.11157 0.06684 2.5898 -2.22516 -0.00263 -0.01289 -1.37695 -0.74243 0 0 0 0 0 0.03695 0.01167 0.08201 0 -0.52184 2.28701 -1.0874 -0.11826 0.83562 -0.03367
ASP_92 -3.75055 0.43982 5.33865 -0.11748 0.00612 0.36463 2.46251 -2.2688 -0 -0 -4.46133 -0.54753 0 0 0 0 0 -0.06255 0.17828 0 1.71112 0.07567 0 -2.3716 -0.24509 0.52832 -2.71982
HIS_D_93 -5.10174 0.35317 4.56273 -0.40432 0.07261 0.41022 2.24766 -2.29964 -0 -0 -1.77307 -0.51548 0 0 -0.69344 0 0 0.05218 0.01484 0 3.00811 -0.0551 0 -0.45461 -0.1597 0.36199 -0.3736
MET_94 -9.61569 1.63269 3.40911 -0.40384 0.04786 0.2051 2.11106 -2.55894 -0.00263 -0.01289 -1.02878 -0.16576 0 0 0 0 0 -0.04639 1.13666 3.7253 0 0.01694 0 0.60916 -0.07377 0.50602 -0.50878
LEU_95 -8.81384 0.60346 4.56138 -0.50249 0.27999 0.1303 2.95335 -3.3712 -0 -0 -2.68946 0.19218 0 0 0 0 0 0.15509 0.12754 0.34313 0 -0.30656 0 0.18072 -0.17468 0.80415 -5.52695
ALA_96 -5.00272 0.19955 3.63856 -0.02088 0 0 2.30448 -2.45334 -0 -0 -1.85899 -0.32458 0 0 0 0 0 -0.03128 0 0 0 0.10773 0 1.8394 -0.06826 0.53908 -1.13125
ILE_97 -7.63213 0.8629 3.67161 -0.50221 0.32618 0.1004 2.65648 -2.66996 -0.0224 -0.22257 -1.53451 0.07867 0 0 0 0 0 -0.0459 0.07331 0.56637 0 -0.42397 0 0.73287 0.06717 0.40374 -3.51395
GLY_98 -3.64852 0.60612 2.58841 -5e-05 0 0 0.96244 -1.72465 -0 -0 -0.46717 -0.41663 0 0 0 0 0 -0.07855 0 0 0 0.1465 0 0.83697 0.12794 0.42722 -0.63998
SER_99 -4.50311 0.44433 4.848 -0.03505 0.01074 0.02832 1.98309 -2.36913 -3e-05 -0.00058 -1.87574 -0.09733 0 0 0 0 0 -0.02749 0.00032 0.55739 0 -0.07849 1.73301 -0.77834 0.01114 0.35212 0.20317
LEU_100 -6.23164 1.0114 2.09074 -0.49578 0.21403 0.10902 1.81242 -1.73394 -0.03399 -0.29307 -0.77053 0.29509 0 0 0 0 0 -0.0189 0.30066 0.5384 0 -0.22255 0 0.18072 -0.37197 0.63609 -2.98381
ASP_101 -2.79174 0.15992 3.37837 -0.21879 0.04464 0.71277 0.5908 -1.40614 -0 -0 -0.11731 -1.12698 0 0 0 0 0 -0.04583 0.01175 0 1.82572 -0.882 0 -2.3716 -0.01544 0.52609 -1.72576
HIS_102 -6.85778 0.95781 5.15047 -0.37576 4e-05 0.50555 2.18142 -2.68126 -0 -0 -1.21414 0.3 0 0 0 -1.00298 0 0.12667 0.21383 0 2.44286 -0.2842 0 -0.45461 0.1239 0.33567 -0.5325
ALA_103 -2.84412 0.10185 2.31693 -0.02399 2e-05 0 1.1843 -1.35909 -0 -0 -1.09919 -0.34567 0 0 -0.96771 0 0 -0.0876 0 0 0 -0.41698 0 1.8394 -0.40117 0.50251 -1.60051
HIS_D_104 -9.25973 0.95259 6.27365 -0.48073 0.06978 0.63038 2.27801 -3.38129 -0 -0 -2.49578 -0.30812 0 0 -0.47516 0 0 -0.05947 0.00049 0 1.65011 -0.48055 0 -0.45461 -0.43614 0.64419 -5.33238
ILE_105 -9.20515 1.61006 3.61509 -0.4836 0.38455 0.09532 2.06245 -2.78334 -0 -0 -1.31629 -0.01282 0 0 0 0 0 -0.07797 0.03685 0.39006 0 -0.70759 0 0.73287 -0.31679 0.99172 -4.98458
VAL_106 -6.23874 0.77144 1.794 -0.30239 0.2049 0.07608 1.04011 -1.96402 -0.00305 -0.03405 -1.19166 -0.45915 0 0 0 0 0 0.02111 0.00331 0.06729 0 0.26273 0 1.9342 0.10527 0.93921 -2.9734
ARG_107 -5.23012 0.40071 5.28581 -0.84835 0.23635 0.63117 1.73851 -2.32582 -0 -0 -3.33299 0.39157 0 0 -0.50628 0 0 0.04739 0.04885 2.39157 0 -0.02171 0 -1.2888 0.11238 0.56767 -1.70207
LEU_108 -7.45275 0.70263 2.39032 -0.46328 0.16153 0.08115 0.88411 -2.09044 -0.03075 -0.24724 -0.13722 0.29135 0 0 0 0 0 0.04122 0.14232 0.34879 0 -0.26206 0 0.18072 -0.36661 0.53778 -5.28842
LEU_109 -6.34394 0.64148 2.49676 -0.47624 0.16917 0.10291 1.28725 -1.87733 -0.02782 -0.11934 -0.81191 0.13396 0 0 0 0 0 0.10586 0.06654 0.30651 0 -0.27705 0 0.18072 -0.25735 0.73153 -3.96829
GLY_110 -4.68383 0.37393 3.35399 -0.00173 0 0 2.02197 -2.07837 -0.02782 -0.11934 -2.21639 -0.37166 0 0 0 0 0 -0.12101 0 0 0 -1.40659 0 0.83697 0.16962 0.47356 -3.79671
LEU_111 -8.91494 1.09907 2.24278 -0.48228 0.26967 0.10096 2.79571 -2.54218 -0.016 -0.1262 -3.06427 0.18465 0 0 0 0 0 0.15045 0.38768 1.4698 0 0.18744 0 0.18072 0.49264 0.58516 -4.99914
CYS_112 -7.22468 0.98213 4.39866 -0.05406 0 0.03522 2.45283 -2.22198 -0.01841 -0.14079 -2.82368 -0.37038 0 0 0 0 0 -0.03668 0.05365 0.11681 0 -0.45949 0 3.6196 1.88164 1.48371 1.67409
PRO_113 -5.04558 0.89683 1.67455 -0.19439 0.00485 0.13961 0.73851 -0.77547 -0 -0 -1.06242 0.11407 0 0 0 0 0 0.01209 0.00942 0.47416 0 -1.0016 0 -2.4119 1.42431 1.15812 -3.84482
GLY_114 -3.11781 0.3342 4.2548 -0.00144 0 0 2.14855 -2.03725 -0.00107 -0.01516 -1.2128 -0.36386 0 0 0 0 0 0.04655 0 0 0 -1.52581 0 0.83697 0.12127 0.27795 -0.25492
SER_115 -3.10301 0.07669 3.68676 -0.02771 0 0.04448 1.59619 -1.63064 -0.01547 -0.16584 -1.0962 -1.08153 0 0 -1.12628 0 0 0.05372 0.00502 0.17023 0 -0.23289 0.68167 -0.77834 -0.04289 0.40915 -2.5769
SER_116 -4.4321 0.42337 4.26707 -0.03138 0 0.07174 1.24922 -2.0836 -0.02492 -0.24545 -0.28901 -0.45475 0 0 0 0 0 0.12674 0.00106 0.2019 0 -0.40449 0.66029 -0.77834 -0.44862 0.70816 -1.4831
LEU_117 -9.2593 1.48673 2.71315 -0.62714 0.22252 0.16634 2.58655 -2.38797 -0.01087 -0.03537 -2.57345 0.34612 0 0 0 0 0 -0.04813 0.22137 0.57452 0 -0.33391 0 0.18072 -0.17631 0.87653 -6.07788
GLN_118 -7.59933 0.84912 5.46321 -0.29922 0.04539 0.27235 3.62195 -2.97467 -0.00197 -0.02625 -4.81611 -0.44159 0 0 0 -0.35891 0 0.24912 0.04439 0 3.93626 0.20632 0 -0.18838 -0.13911 0.71942 -1.43801
LEU_119 -7.48292 0.87134 1.48487 -0.49959 0.15289 0.12806 2.40514 -1.92963 -0.02388 -0.07845 -2.43879 -0.04798 0 0 0 0 0 -0.02079 0.33552 0.9524 0 -0.19574 0 0.18072 -0.00079 0.72813 -5.47947
VAL_120 -8.29776 0.70964 2.45698 -0.2851 0.22585 0.06372 2.90858 -2.50845 -0 -0 -3.69642 -0.3696 0 0 0 0 0 -0.01385 0.06413 0.18681 0 -0.72152 0 1.9342 -0.12947 0.65393 -6.81833
THR_121 -6.65242 0.57365 4.88181 -0.20744 0.1208 0.08024 3.46224 -2.74271 -0.01526 -0.05664 -3.61659 -1.12321 0 0 -0.50628 0 0 -0.01162 0.03983 1.26398 0 -0.74646 2.39123 -1.0874 -0.31055 0.59396 -3.66886
GLN_122 -4.93474 0.13944 3.85393 -0.67925 0.10404 0.45802 1.51589 -2.00531 -0.00226 -0.01356 -1.7845 -0.19859 0 0 -0.94507 0 0 0.03526 0.11133 0 2.7631 0.11165 0 -0.18838 -0.27555 0.56072 -1.37383
TYR_123 -9.23498 1.00914 4.14418 -0.79062 0.05558 0.10776 1.5467 -2.42873 -0.02078 -0.10427 -1.93632 -0.3754 0 0 -0.94507 0 0 -0.03141 0.05187 0 2.15759 0.04348 0.00028 1.2797 -0.35464 0.26805 -5.55789
LEU_124 -5.94705 0.63926 2.4281 -0.4786 0.2113 0.12918 1.51778 -1.8371 -0 -0 -0.2652 -0.02715 0 0 0 0 0 -0.03707 0.02858 1.1153 0 -0.06723 0 0.18072 0.36586 0.8994 -1.14392
PRO_125 -2.66858 0.58211 1.12574 -0.07383 0 0.04523 0.42921 -0.55111 -0 -0 0.36699 0.59198 0 0 0 0 0 -0.12601 0.00783 0.41806 0 -0.50282 0 -2.4119 0.40686 0.97342 -1.38682
LEU_126 -4.78958 0.59173 1.4931 -0.488 0.22942 0.12516 0.44998 -1.2584 -0.02062 -0.16475 0.05713 0.2197 0 0 0 0 0 -0.0748 0.01006 0.27682 0 -0.29926 0 0.18072 -0.36286 0.41528 -3.40918
GLY_127 -2.40087 0.11626 3.0663 -0.00031 0 0 1.62467 -1.47183 -0.00114 -0.00583 -2.19527 -0.20119 0 0 0 0 0 -0.06388 0 0 0 -1.52213 0 0.83697 -0.16879 0.29326 -2.09377
SER_128 -4.40751 0.23999 4.19923 -0.03311 0 0.07527 1.75073 -2.07105 -0.0207 -0.16615 -1.99119 -0.32497 0 0 -0.55245 0 0 0.0206 0.00082 0.37041 0 -0.21672 0.6969 -0.77834 -0.27142 0.23467 -3.24498
LEU_129 -9.75172 1.50487 2.43747 -0.68924 0.3912 0.23879 2.70951 -2.62913 -0.00433 -0.03558 -2.53476 0.15247 0 0 0 0 0 0.02177 0.15801 0.94639 0 -0.2456 0 0.18072 -0.37266 0.50772 -7.0141
LEU_130 -8.32613 1.15655 5.02955 -0.71333 0.26274 0.27512 2.17201 -3.30943 -0.03206 -0.15999 -1.32276 0.13997 0 0 0 0 0 -0.01948 0.02207 0.88571 0 -0.19794 0 0.18072 -0.0917 0.70026 -3.34812
ASP_131 -4.92071 0.24525 6.6315 -0.10846 0.01199 0.33247 2.36807 -2.95697 -8e-05 -0.00141 -2.97311 -0.22895 0 0 -0.55245 -0.31963 0 0.10123 0.00094 0 1.80787 0.07087 0 -2.3716 -0.16974 0.53004 -2.50287
HIS_D_132 -8.39961 0.75753 5.93651 -0.70338 0.01727 0.72329 2.79977 -3.42137 -0.01356 -0.13367 -2.9392 -0.30175 0 0 0 0 0 -0.01369 0.05506 0 1.60148 -0.19877 0 -0.45461 -0.06346 0.37912 -4.37303
VAL_133 -9.19157 1.25186 3.58261 -0.26229 0.11426 0.04222 3.03233 -3.25046 -0 -0 -2.51301 0.34993 0 0 0 0 0 -0.02635 0.0263 1.01568 0 -0.10505 0 1.9342 -0.01242 0.59199 -3.41978
ARG_134 -7.39679 0.67469 7.68353 -1.09604 0.30148 0.83286 3.75769 -3.61487 -0.01302 -0.09336 -3.90354 0.238 0 0 -1.8516 -0.31963 0 -0.00097 0.12309 2.6387 0 -0.09887 0 -1.2888 -0.31266 0.88769 -2.85244
GLN_135 -4.05446 0.20686 4.20995 -0.27772 0.06634 0.23115 1.37019 -1.98811 -0.01356 -0.13367 -1.09517 -0.4798 0 0 0 0 0 -0.04276 0.17728 0 2.73121 -0.0703 0 -0.18838 -0.30771 0.75009 1.09144
HIS_D_136 -6.68625 0.42529 5.1422 -0.41065 0.01067 0.517 2.09935 -2.63136 -0 -0 -2.66634 -0.33738 0 0 0 0 0 0.08773 0.174 0 1.82871 -0.20356 0 -0.45461 -0.06831 0.60132 -2.57223
ARG_137 -6.20817 0.86597 5.85236 -0.45475 0.09123 0.2381 3.43862 -2.81343 -0 -0 -2.90612 0.28685 0 0 -0.64337 0 0 -0.02891 0.41406 1.19023 0 0.24322 0 -1.2888 5.51893 0.84208 4.63809
GLY_138 -1.91192 0.29189 2.0083 -4e-05 0 0 0.82262 -1.10898 -0 -0 0.68021 -0.40718 0 0 0 0 0 -0.16381 0 0 0 0.3007 0 0.83697 5.69474 0.64125 7.68475
ALA_139 -4.8206 0.76565 2.26077 -0.02794 0.0055 0 1.60195 -1.85432 -0.00202 -0.00555 -1.63801 -0.45817 0 0 0 0 0 0.05444 0 0 0 0.00498 0 1.8394 -0.09346 0.23739 -2.13
LEU_140 -8.73615 1.13338 1.95666 -0.52604 0.39172 0.12611 1.99554 -2.19409 -0 -0 -0.74321 0.05214 0 0 0 0 0 -0.03146 0.0146 1.06832 0 -0.27969 0 0.18072 -0.20635 0.41268 -5.38513
GLY_141 -3.84859 0.86605 3.13343 -0.00032 0 0 1.40422 -1.8139 -0.00202 -0.00555 -0.72826 -0.18995 0 0 0 0 0 -0.09602 0 0 0 -0.36921 0 0.83697 -0.27151 0.86277 -0.2219
PRO_142 -7.40759 1.40046 3.67903 -0.08605 0.00053 0.05315 1.5599 -1.7278 -0 -0 -0.71905 0.74114 0 0 0 0 0 -0.11656 0.01464 0.50934 0 -0.11704 0 -2.4119 -0.60119 1.00735 -4.22166
GLN_143 -5.07412 0.42696 4.77635 -0.36332 0.07111 0.19005 1.7672 -2.28404 -0.02696 -0.17945 -0.71403 -0.34504 0 0 0 0 0 0.02001 0.00399 0 3.04721 0.3164 0 -0.18838 0.38345 0.51335 2.34073
LEU_144 -6.99912 0.33077 3.54695 -0.47583 0.17993 0.11069 1.81995 -2.40772 -0 -0 -1.06094 0.22239 0 0 0 0 0 -0.04359 0.02231 0.40648 0 -0.259 0 0.18072 0.49039 0.26208 -3.67354
LEU_145 -9.40062 0.83785 2.8627 -0.48505 0.14051 0.11117 1.71981 -2.63025 -0 -0 -1.61765 0.24558 0 0 0 0 0 -0.02575 0.17352 0.4487 0 -0.25422 0 0.18072 -0.25159 0.52586 -7.41871
LEU_146 -9.84042 1.29541 3.30496 -0.59272 0.17698 0.18744 2.50507 -2.96586 -0 -0 -1.97248 0.11494 0 0 0 0 0 0.04022 0.50107 1.04629 0 -0.25654 0 0.18072 -0.18402 0.99123 -5.46772
ASN_147 -6.00205 0.42496 6.10511 -0.17918 0.02793 0.27215 2.90224 -3.12304 -0.02406 -0.16193 -2.38224 -0.30587 0 0 0 0 0 0.14041 0.00163 0 1.45047 0.20876 0 -0.93687 -0.07298 0.85012 -0.80444
TRP_148 -12.9829 1.34993 4.4594 -0.7005 0.16137 0.37835 3.44776 -3.94767 -0.01148 -0.10583 -2.75755 -0.36712 0 0 0 0 0 0.04075 0.00054 0 3.01271 -0.11213 0 1.6906 -0.07341 0.50779 -6.00936
GLY_149 -4.84014 0.20573 4.23003 -4e-05 0 0 2.32217 -2.44657 -0 -0 -2.8173 -0.41981 0 0 0 0 0 -0.0367 0 0 0 0.47199 0 0.83697 0.17502 0.51766 -1.80099
VAL_150 -8.16705 1.0605 5.11501 -0.3122 0.33775 0.07173 3.17172 -3.32426 -0 -0 -1.83608 -0.00159 0 0 0 0 0 -0.00822 0.01017 0.02044 0 -0.34072 0 1.9342 0.30603 0.5992 -1.36336
GLN_151 -9.26795 0.77413 8.1987 -0.27971 0.06673 0.22665 4.19213 -4.10338 -0.00297 -0.04798 -4.39213 -0.53594 0 0 -1.49409 0 0 0.01486 0.0087 0 2.82524 -0.17724 0 -0.18838 -0.10177 0.68979 -3.59461
ILE_152 -8.58189 0.75336 2.85615 -0.48798 0.2988 0.0961 2.5222 -2.62167 -0 -0 -2.26798 0.02867 0 0 0 0 0 -0.06224 0.09551 0.48869 0 -0.46497 0 0.73287 -0.11847 0.50203 -6.23081
ALA_153 -6.96812 0.42877 3.80592 -0.02267 0 0 2.90926 -2.99481 -0.03221 -0.20695 -2.28447 -0.35604 0 0 0 0 0 0.02688 0 0 0 -0.29996 0 1.8394 -0.20809 0.39159 -3.9715
LYS_154 -7.34979 0.35053 5.93618 -0.30475 0.02515 0.12935 2.94799 -3.04365 -0 -0 -2.14082 -0.02103 0 0 0 0 0 0.07862 0.13439 1.75293 0 0.01371 0 -1.5107 -0.44327 0.30619 -3.13895
GLY_155 -5.40651 0.54447 4.70771 -5e-05 0 0 2.17342 -2.60821 -0 -0 -1.86755 -0.42554 0 0 0 0 0 -0.08081 0 0 0 0.28864 0 0.83697 0.32409 0.22823 -1.28513
MET_156 -10.3599 1.7722 4.40568 -0.59053 0.19375 0.13516 2.33418 -2.68692 -0 -0 -2.63794 0.13077 0 0 0 0 0 0.04666 0.06899 1.07028 0 -0.01748 0 0.60916 0.46219 0.53319 -4.53054
TYR_157 -9.87481 1.47296 7.90774 -1.18191 0.22693 0.55008 3.53077 -3.96621 -0 -0 -3.27796 -0.23285 0 0 0 -0.64952 0 -0.01606 0.0102 0 2.25117 -0.26835 0.33618 1.2797 -0.06667 0.92914 -1.03945
TYR_158 -9.50859 0.7969 5.86221 -0.5927 0.13254 0.29857 3.21262 -3.47522 -0.0205 -0.14394 -1.69571 -0.35848 0 0 0 0 0 -0.00841 0.33653 0 3.62698 -0.33945 0.01107 1.2797 0.01419 0.84763 0.27596
LEU_159 -9.91764 2.61497 4.76983 -0.58618 0.68779 0.1568 2.96928 -3.20798 -0 -0 -2.28018 0.27442 0 0 0 0 0 0.3461 0.02851 0.33341 0 -0.31012 0 0.18072 -0.12292 1.87149 -2.19168
GLU_160 -6.65627 0.44267 8.00685 -0.2921 0.03054 0.2895 3.69709 -3.52896 -0 -0 -4.41552 -0.44361 0 0 -1.01117 0 0 0.04208 0.0395 0 3.23884 -0.14014 0 -2.7348 -0.30484 1.78265 -1.95767
GLU_161 -4.29254 0.53969 4.88653 -0.21871 0.02218 0.28198 2.02639 -2.18163 -0.0205 -0.14394 -2.05862 -0.53318 0 0 0 -0.64952 0 -0.0729 0.08007 0 3.08934 -0.34116 0 -2.7348 -0.50386 0.53802 -2.28714
HIS_D_162 -4.42098 0.36729 4.14556 -0.36038 0.02699 0.46104 2.24886 -2.11897 -0 -0 -1.40153 -0.41327 0 0 0 -1.00298 0 -0.07903 0.0007 0 1.75967 -0.1432 0 -0.45461 -0.61389 0.53595 -1.4628
GLY_163 -2.12822 0.12593 2.53547 -5e-05 0 0 1.03881 -1.29891 -0.00688 -0.02191 -1.27162 -0.37514 0 0 0 0 0 -0.16922 0 0 0 -1.3418 0 0.83697 -0.73103 0.48594 -2.32166
MET_164 -6.85145 0.65132 3.15384 -0.44887 0.09486 0.11999 1.10091 -1.93463 -0.01738 -0.14436 -0.68733 -0.08598 0 0 0 0 0 -0.03968 0.15153 1.74588 0 0.11498 0 0.60916 -0.4735 0.5075 -2.43319
VAL_165 -5.43202 0.22851 2.4232 -0.25518 0.11525 0.05016 0.5818 -1.85012 -0.02348 -0.17131 -0.44137 -0.13692 0 0 0 0 0 -0.04762 0.00828 0.35948 0 -0.73714 0 1.9342 -0.1855 0.40806 -3.17172
HIS_166 -11.384 1.95974 9.02921 -0.69928 0.21782 0.84755 4.39983 -4.7772 -0.00726 -0.04771 -4.7351 -0.52516 0 0 -2.63414 0 0 0.0168 0.27973 0 3.04629 -0.2993 0 -0.45461 0.02848 0.65112 -5.08721
ARG_167 -5.47295 0.37546 4.59671 -0.58307 0.34339 0.43028 1.81021 -2.19636 -0 -0 -3.44581 -0.34904 0 0 -1.0859 -0.37838 0 0.14682 0.20797 2.87365 0 0.17537 0 -1.2888 0.45908 1.23526 -2.14612
ASN_168 -5.0934 0.72274 4.6278 -0.43296 0.12598 0.89559 2.18996 -2.37105 -2e-05 -0.0005 -1.52793 -0.57428 0 0 -0.92793 -0.83194 0 -0.05691 0.22492 0 1.76697 -0.77427 0 -0.93687 0.91913 0.92481 -1.13016
LEU_169 -8.06773 0.93598 2.19319 -0.56622 0.16033 0.13382 0.98899 -1.97926 -0.02897 -0.23177 -0.23268 0.31908 0 0 0 0 0 -0.04265 0.11493 0.51697 0 -0.22561 0 0.18072 0.52719 0.48009 -4.82357
ALA_170 -6.36064 1.03735 3.40587 -0.0207 0 0 2.83629 -2.63748 -2e-05 -0.0005 -1.69264 -0.44141 0 0 0 0 0 0.02372 0 0 0 -0.53385 0 1.8394 -0.17066 0.42775 -2.28752
ALA_171 -6.30845 0.88699 3.13541 -0.0246 1e-05 0 2.28801 -2.47529 -0.03235 -0.15554 -1.98848 -0.3964 0 0 -0.76051 0 0 -0.05886 0 0 0 -0.1101 0 1.8394 -0.35931 0.35659 -4.16348
ARG_172 -6.5729 0.67354 4.55497 -0.64292 0.1843 0.42073 1.34571 -2.43505 -0.01567 -0.10936 -0.47816 0.56032 0 0 0 -1.49321 0 -0.04251 0.19058 2.09159 0 -0.07227 0 -1.2888 -0.59756 0.58601 -3.14064
ASN_173 -7.31076 0.52307 6.99881 -0.17355 0.00465 0.27749 3.80986 -3.55241 -0 -0 -3.06382 -0.64597 0 0 0 -1.50877 0 0.39852 0.02394 0 3.34214 -0.04686 0 -0.93687 -0.07856 0.74273 -1.19635
VAL_174 -8.09963 0.63697 2.43612 -0.28465 0.17409 0.06051 2.41929 -2.56227 -0.03206 -0.15999 -2.05555 0.09926 0 0 0 0 0 -0.04026 0 0.0333 0 -0.37944 0 1.9342 -0.02598 0.56542 -5.28069
LEU_175 -7.1384 0.50637 3.50295 -0.46793 0.1671 0.09058 2.56568 -2.54017 -0 -0 -2.59935 0.13502 0 0 0 0 0 0.03525 0.20879 0.57562 0 -0.25453 0 0.18072 -0.3248 0.38873 -4.96837
LEU_176 -8.37 0.88652 2.84343 -0.46528 0.12152 0.09675 1.55636 -2.37949 -0.00114 -0.00583 -1.61699 0.13568 0 0 0 0 0 0.02466 1.28496 1.02803 0 -0.2938 0 0.18072 -0.20526 0.53579 -4.64337
LYS_177 -4.93679 0.23987 3.36396 -0.46191 0.12775 0.29993 0.85478 -1.57371 -0.07408 -0.27588 -0.56563 -0.27777 0 0 0 0 0 -0.04045 0.02879 2.7388 0 -0.19378 0 -1.5107 -0.08745 0.63411 -1.71016
SER_178 -4.52661 0.9558 4.56406 -0.02455 0 0.0338 2.04958 -2.23852 -0.025 -0.19919 -0.56873 -0.98112 0 0 0 0 0 0.01585 0.02294 1.60102 0 -0.43103 0.61221 -0.77834 0.11566 1.38313 1.58096
PRO_179 -2.47746 0.49801 1.19891 -0.06623 0 0.04154 0.84547 -0.6803 -0 -0 0.07919 0.58687 0 0 0 0 0 -0.08827 0.02439 0.18666 0 -0.8248 0 -2.4119 0.37939 1.49095 -1.21757
SER_180 -2.34014 0.31264 2.04095 -0.04132 0.0175 0.07876 0.76364 -1.06391 -0.01407 -0.16506 -0.53791 -0.38049 0 0 -0.81887 0 0 0.23336 0.00133 0.67696 0 -0.00877 0.60008 -0.77834 0.8714 0.5173 -0.03496
GLN_181 -6.79988 0.51273 6.28764 -0.35274 0.07082 0.23111 3.14511 -2.9474 -0.03758 -0.18331 -3.8384 -0.27727 0 0 -0.40367 0 0 0.05484 0.00839 0 2.71659 -0.10387 0 -0.18838 0.99351 0.7248 -0.38698
VAL_182 -8.05605 1.23496 2.0039 -0.3161 0.18945 0.065 2.1414 -2.15703 -0 -0 -2.14794 -0.38714 0 0 -1.15039 0 0 -0.01251 0.00184 0.32591 0 -0.3501 0 1.9342 0.24369 0.99085 -5.44606
GLN_183 -9.38673 0.84477 7.36301 -0.25824 0.01918 0.19356 2.83518 -3.82138 -0.0532 -0.17382 -3.34965 -0.69395 0 0 -0.56404 0 0 0.01321 0.26872 0 2.94609 -0.1051 0 -0.18838 -0.23324 0.6499 -3.6941
VAL_184 -7.91211 0.9944 1.93996 -0.2836 0.22225 0.06051 2.30179 -2.24312 -0.00025 -0.0038 -2.5902 -0.12591 0 0 0 0 0 0.0127 0.01778 0.14294 0 -0.52823 0 1.9342 -0.28834 0.4043 -5.94471
ALA_185 -4.95678 0.54389 2.99347 -0.02065 0 0 2.00241 -2.13415 -0 -0 -1.89676 -0.15225 0 0 -0.6554 0 0 0.04051 0 0 0 0.20811 0 1.8394 0.00074 0.48076 -1.7067
ASP_186 -5.13512 0.55591 5.87013 -0.12985 0.04014 0.41157 2.54588 -2.77712 -0.00741 -0.05589 -5.56873 -0.79171 0 0 0 -1.25563 0 -0.09393 0.06167 0 2.50641 -0.51074 0 -2.3716 0.04939 0.90471 -5.75194
PHE_187 -10.1933 2.31894 1.30466 -0.57394 0.01986 0.23128 1.12604 -2.14458 -0.00025 -0.0038 -0.58871 0.10127 0 0 0 0 0 0.12016 0.1435 0 2.6718 0.08123 0 1.0402 -0.31705 0.86556 -3.79708
GLY_188 -4.10727 0.34269 4.15347 -6e-05 0 0 2.28637 -2.26407 -0 -0 -2.20663 -0.39428 0 0 0 0 0 -0.18686 0 0 0 -1.41502 0 0.83697 -0.70838 0.63928 -3.02379
VAL_189 -6.94838 0.91499 3.10908 -0.2646 0.12024 0.04385 2.53448 -2.46913 -0 -0 -1.31987 0.29566 0 0 0 0 0 -0.04373 0.03503 0.79976 0 0.19616 0 1.9342 -0.70763 0.66836 -1.10153
ALA_190 -4.61351 0.65649 2.24701 -0.0234 0 0 0.89877 -1.84408 -0.01459 -0.08222 -0.22894 -0.3814 0 0 0 0 0 0.00702 0 0 0 -0.28264 0 1.8394 -0.54612 0.47098 -1.89723
ASP_191 -4.57808 0.36713 5.80022 -0.1224 0.02206 0.38075 2.7989 -2.59359 -0.0166 -0.1494 -3.52345 -0.16893 0 0 -0.69344 -0.37838 0 0.0284 0.00371 0 2.43512 -0.37452 0 -2.3716 -0.8004 0.27652 -3.65799
LEU_192 -7.98878 1.28847 1.6948 -0.54016 0.30871 0.15263 1.71805 -1.90191 -0 -0 -1.44504 0.11679 0 0 0 0 0 -0.05203 0.01505 0.157 0 -0.17593 0 0.18072 -0.687 0.35664 -6.80198
LEU_193 -5.63756 0.78355 2.28963 -0.46848 0.27132 0.10192 1.68372 -1.75569 -0.01168 -0.05635 -0.2835 0.13581 0 0 0 0 0 0.49493 0.03261 1.75429 0 -0.34694 0 0.18072 -0.39712 1.03281 -0.19602
PRO_194 -3.87422 0.68021 3.12071 -0.13735 0 0.10154 1.28952 -1.14918 -0 -0 -0.60003 0.20841 0 0 0 0 0 -0.04084 0.03236 0.16395 0 -1.21708 0 -2.4119 -0.31694 1.72022 -2.43059
PRO_195 -1.25286 0.28604 1.09698 -0.12342 0.00471 0.09008 0.08708 -0.43534 -0 -0 -0.06828 0.22513 0 0 0 0 0 -0.06266 0.0219 0.07266 0 -0.99081 0 -2.4119 -0.1753 1.13015 -2.50585
ASP_196 -2.36633 0.25162 3.96906 -0.15378 0.02743 0.48909 1.90976 -1.66383 -0.00034 -0.00626 -2.93983 -1.46383 0 0 0 0 0 0.24359 0.41199 0 2.2301 -0.35661 0 -2.3716 0.15826 0.56919 -1.0623
ASP_197 -3.69106 0.34084 6.1817 -0.20087 0.11218 0.63427 3.2092 -2.51173 -0.00034 -0.00626 -4.00839 -1.63186 0 0 -0.60711 -0.95081 0 -0.06888 0.01276 0 2.90323 -0.4248 0 -2.3716 0.33384 0.55043 -2.19523
LYS_198 -4.89765 0.48136 6.0594 -0.41308 0.07389 0.21413 3.68671 -2.64216 -0 -0 -2.66617 0.08616 0 0 -0.61481 0 0 -0.12635 0.01422 1.39341 0 -0.02786 0 -1.5107 -0.04069 0.34326 -0.58693
GLN_199 -4.32809 0.61252 5.27905 -0.28951 0.02131 0.21646 2.51594 -2.31122 -0 -0 -3.89628 -0.32519 0 0 -0.60711 -0.95081 0 -0.04058 0.06316 0 4.06702 -0.10362 0 -0.18838 -0.44627 0.31171 -0.3999
LEU_200 -4.24624 0.6601 4.6761 -0.49277 0.23026 0.12386 2.70073 -2.26604 -0.00972 -0.09004 -1.67654 0.20232 0 0 0 0 0 -0.07139 0.05106 0.29739 0 -0.25688 0 0.18072 -0.40674 0.29339 -0.10041
LEU_201 -8.51804 1.04773 2.96772 -0.50391 0.19151 0.13146 2.90499 -2.4123 -0 -0 -0.83803 0.19541 0 0 0 0 0 0.05452 0.04336 0.28899 0 -0.19378 0 0.18072 -0.37181 0.41181 -4.41966
TYR_202 -7.18515 0.88719 3.30023 -0.61909 0.21262 0.3561 1.97528 -2.48958 -0.01519 -0.17155 -2.67339 -0.21769 0 0 -0.39534 0 0 0.07723 0.09713 0 2.48105 -0.18904 0.43587 1.2797 -0.44534 0.62655 -2.67242
SER_203 -4.0879 0.43339 5.04139 -0.02986 7e-05 0.04839 2.6236 -2.44075 -0.00972 -0.09004 -0.89547 -0.93541 0 0 -0.71231 0 0 -0.03875 0.01656 1.09157 0 -0.06432 0.60004 -0.77834 -0.56391 0.49966 -0.29211
GLU_204 -3.43673 0.18736 3.12377 -0.54798 0.19513 1.49143 0.81375 -1.46347 -0.01857 -0.22937 -0.46645 -2.95567 0 0 0 0 0 -0.0737 0.01871 0 3.28697 -0.21664 0 -2.7348 -0.57282 0.31876 -3.28035
ALA_205 -3.20808 0.33579 3.27593 -0.02226 0 0 1.50348 -1.71189 -0 -0 -0.15872 -0.15637 0 0 -0.71231 0 0 0.00114 0 0 0 -0.05419 0 1.8394 -0.44993 0.23752 0.71949
LYS_206 -2.22895 0.12888 2.11731 -0.30477 0.02451 0.14541 0.14082 -0.97639 -0.0062 -0.04187 -0.72854 0.13714 0 0 0 0 0 -0.08181 0.02821 2.16154 0 -0.00015 0 -1.5107 -0.44808 0.1605 -1.28313
THR_207 -5.63117 1.02812 3.37478 -0.22031 0.08722 0.07545 2.60981 -2.07423 -0.0062 -0.04187 -0.27678 -0.99899 0 0 0 0 0 0.41855 0.11993 0.50038 0 0.19509 2.31033 -1.0874 0.1604 1.61545 2.15856
PRO_208 -5.62164 1.307 2.72874 -0.07902 0.00011 0.04726 1.88757 -1.38864 -0 -0 -0.87731 0.61375 0 0 0 0 0 -0.22767 0.00638 0.3578 0 -0.71787 0 -2.4119 0.46281 1.76873 -2.1439
ILE_209 -9.98526 1.83787 2.58359 -0.58885 0.45556 0.16481 2.07871 -2.412 -0 -0 -0.51714 0.17466 0 0 0 0 0 -0.19856 0.12603 1.05572 0 0.39666 0 0.73287 0.31023 0.54619 -3.23891
LYS_210 -7.58795 1.46717 5.27436 -0.52881 0.16106 0.29212 2.21587 -2.41334 -0 -0 -1.00496 -0.16205 0 0 0 0 0 -0.08799 0.11127 3.3947 0 -0.07763 0 -1.5107 -0.00644 0.65048 0.18715
TRP_211 -10.5582 1.12147 5.4563 -0.98143 0.11599 0.71564 2.71338 -3.37229 -0.05511 -0.30263 -3.32225 -0.17331 0 0 -0.46417 -0.39633 0 0.15974 0.00061 0 2.34643 0.00766 0 1.6906 -0.30339 0.61516 -4.98617
MET_212 -8.41629 0.71646 4.51197 -0.32729 0.11745 0.02526 1.62668 -2.53682 -0 -0 -1.14892 -0.13093 0 0 0 0 0 0.05822 0.37071 1.52066 0 0.0644 0 0.60916 0.01496 0.74891 -2.17543
ALA_213 -5.80392 0.45693 3.4661 -0.02492 5e-05 0 1.85176 -2.48627 -0.01734 -0.07148 -2.22958 -0.22696 0 0 0 0 0 0.13792 0 0 0 -0.11016 0 1.8394 -0.43967 0.69464 -2.9635
LEU_214 -7.21763 0.62284 3.67572 -0.69842 0.25365 0.26995 2.62355 -2.39807 -0.0087 -0.0524 -1.92629 0.1361 0 0 0 0 0 -0.0217 0.02047 0.80943 0 -0.16233 0 0.18072 -0.4233 0.51334 -3.80307
GLU_215 -6.31305 0.29906 7.32435 -0.55881 0.21939 1.5144 3.34038 -3.32634 -0 -0 -3.73914 -3.04271 0 0 0 -0.538 0 -0.07243 0.04413 0 3.4356 -0.25281 0 -2.7348 -0.29183 0.49463 -4.19799
SER_216 -6.16903 0.94032 5.85323 -0.04121 0.00022 0.0542 2.70139 -2.96738 -0 -0 -2.3252 -0.18346 0 0 0 0 0 -0.0539 0.06746 0.3672 0 -0.26354 2.02816 -0.77834 -0.66445 0.29542 -1.13891
ILE_217 -9.47045 1.18953 3.30032 -0.49334 0.43892 0.09508 2.29346 -2.65077 -0 -0 -0.94947 -0.08463 0 0 -0.39534 0 0 -0.02974 0.12374 0.65927 0 -0.55866 0 0.73287 -0.26676 0.49409 -5.57189
HIS_D_218 -5.20844 0.19761 4.09768 -0.61452 0.21482 0.59529 1.92097 -2.20611 -0.00877 -0.06539 -2.00879 -0.70973 0 0 -0.61481 0 0 0.03916 0.12606 0 3.24578 -0.21348 0 -0.45461 0.13348 0.64453 -0.88927
PHE_219 -4.93382 0.20791 3.22231 -0.68244 0.05283 0.42062 1.27412 -1.91075 -0.02969 -0.14339 -0.15057 0.20544 0 0 0 0 0 -0.03195 0.31377 0 2.03231 -0.2305 0 1.0402 0.06614 0.48748 1.21003
GLY_220 -2.40311 0.07679 2.64876 -5e-05 0 0 1.05314 -1.3706 -0 -0 -0.12794 -0.38761 0 0 0 0 0 -0.17286 0 0 0 -1.33709 0 0.83697 -0.43812 0.38524 -1.23649
LYS_221 -4.06541 0.61549 4.44206 -0.37923 0.06645 0.1749 1.40566 -1.89422 -0.02286 -0.09546 -1.88464 0.16734 0 0 0 0 0 0.05106 0.10038 1.90757 0 -0.01032 0 -1.5107 -0.57491 0.4382 -1.06862
TYR_222 -4.74155 0.36149 2.35081 -1.0974 0.13073 0.69871 0.67323 -1.31871 -0.00357 -0.0266 -0.50813 -0.30434 0 0 0 0 0 0.00426 0.00058 0 1.92188 -0.16248 0.03196 1.2797 -0.23576 0.42231 -0.52288
THR_223 -4.60451 0.48459 3.77694 -0.16423 0.0614 0.05969 2.53137 -2.16338 -0.00357 -0.0266 -2.34308 -1.06881 0 0 -1.02549 0 0 -0.00179 0.02893 0.08438 0 -0.13895 2.34431 -1.0874 0.55454 0.48367 -2.218
HIS_D_224 -6.76429 0.60838 5.32388 -0.39906 0.00897 0.48807 2.04349 -2.84672 -0.00078 -0.01642 -2.00641 -0.37744 0 0 -0.18667 0 0 -0.00052 0.01633 0 2.32944 0.02718 0 -0.45461 0.48578 0.45422 -1.26719
GLN_225 -7.89659 0.66752 6.91418 -0.57012 0.12904 0.60674 3.61387 -3.44336 -0 -0 -3.27395 -0.44905 0 0 -1.1682 0 0 0.03928 0.1 0 4.32871 -0.13324 0 -0.18838 -0.44565 0.37752 -0.79167
SER_226 -5.18982 0.62751 6.61572 -0.02446 0 0.01986 3.60761 -3.05749 -0.00236 -0.03587 -2.31178 -0.46401 0 0 -0.83882 0 0 0.19709 0.0409 0.42175 0 0.34702 1.7301 -0.77834 -0.08963 0.83093 1.64588
ASP_227 -7.65861 0.97711 8.76354 -0.11066 0.01243 0.34123 4.34631 -4.17135 -0.01851 -0.16543 -7.71758 -0.37222 0 0 -2.13671 0 0 0.14177 0.08273 0 1.71967 0.07833 0 -2.3716 -0.00857 0.86778 -7.40034
VAL_228 -10.0955 1.63005 4.13494 -0.31195 0.24208 0.07037 3.05961 -3.34207 -0 -0 -1.71133 -0.07705 0 0 0 0 0 0.10047 0.0191 0.05196 0 -0.28819 0 1.9342 -0.24579 0.54454 -4.28458
TRP_229 -13.8236 1.59595 7.20764 -1.11998 0.31459 0.65313 3.2297 -4.99072 -0.01484 -0.07927 -2.41789 -0.42876 0 0 0 0 0 -0.00534 0.00183 0 2.28179 -0.39775 0 1.6906 0.12466 0.72628 -5.45193
SER_230 -6.88476 0.52603 7.38327 -0.02903 0 0.0221 3.7872 -3.52033 -0.02322 -0.1515 -3.91199 -0.6679 0 0 -0.46417 0 0 0.18126 0.0561 0.56481 0 0.26588 2.09471 -0.77834 0.07139 0.6964 -0.78209
TYR_231 -11.7093 1.50389 4.96291 -0.85418 0.04938 0.27772 4.01248 -3.74089 -0.03243 -0.2128 -3.23763 -0.31414 0 0 0 0 0 0.05016 0.00343 0 1.78631 -0.44088 0.00013 1.2797 -0.03969 0.39527 -6.26054
GLY_232 -5.84138 0.37122 5.12632 -4e-05 0 0 2.43915 -2.73106 -0 -0 -1.99498 -0.42225 0 0 0 0 0 -0.12631 0 0 0 0.29999 0 0.83697 0.64495 0.2717 -1.12573
VAL_233 -8.70605 0.78546 5.46261 -0.31073 0.25844 0.07223 3.4349 -3.41753 -0 -0 -2.17535 -0.22502 0 0 0 0 0 -0.06101 0.08439 0.11409 0 -0.26028 0 1.9342 0.50273 0.3097 -2.19723
THR_234 -8.56109 0.72837 6.67931 -0.19965 0.09133 0.07089 3.84376 -3.80223 -0.01036 -0.09533 -3.15894 -0.02457 0 0 0 0 0 -0.00021 0.00118 0.06696 0 0.0295 2.37896 -1.0874 -0.00801 0.35583 -2.70172
VAL_235 -8.21057 0.89493 4.19793 -0.30407 0.17213 0.06729 2.92331 -2.82659 -0.0048 -0.03212 -3.23891 -0.09918 0 0 0 0 0 -0.03478 0.00586 0.05896 0 -0.27924 0 1.9342 0.02783 0.37478 -4.37302
TRP_236 -13.8895 1.68677 6.21535 -1.31201 0.14467 0.44176 3.90818 -4.24722 -0.00873 -0.0637 -4.66743 -0.3379 0 0 -0.4306 0 0 0.00976 0.07431 0 1.79041 -0.21365 0 1.6906 -0.10253 0.63266 -8.67884
GLU_237 -9.2649 0.62458 9.55076 -0.20727 0.00747 0.26603 4.58604 -4.53376 -0.02603 -0.20469 -6.77631 -0.41556 0 0 -0.76051 -0.39633 0 -0.07055 0.04431 0 4.35186 -0.30119 0 -2.7348 -0.37962 0.65158 -5.98891
LEU_238 -8.67906 1.19562 3.14793 -0.50955 0.365 0.11726 2.57924 -2.74491 -0 -0 -1.44283 0.25925 0 0 0 0 0 -0.0422 0.0981 0.44573 0 -0.2125 0 0.18072 -0.31238 0.55835 -4.99622
MET_239 -9.69769 1.13508 3.3235 -0.39789 0.10018 0.26529 2.12595 -2.32909 -0 -0 -1.30248 -0.09192 0 0 0 0 0 0.01737 0.14006 2.27084 0 -0.15983 0 0.60916 -0.12605 0.47908 -3.63844
THR_240 -7.16939 0.67913 4.79048 -0.13788 0.03676 0.07667 3.0027 -2.92471 -0.0048 -0.03212 -3.28698 -0.27961 0 0 -1.00281 0 0 -0.05338 0.02322 0.03831 0 -0.17056 4.16935 -1.0874 -0.39094 0.55011 -3.17385
PHE_241 -9.15757 1.03676 3.49909 -0.66404 0.0739 0.42873 1.9113 -2.86958 -0.00869 -0.05778 -0.89486 -0.09713 0 0 0 0 0 0.03899 0.10627 0 1.99257 0.34305 0 1.0402 0.03498 0.63276 -2.61105
GLY_242 -3.54613 0.25733 3.28251 -5e-05 0 0 1.74003 -1.78344 -0 -0 -2.32602 -0.34903 0 0 -1.20823 0 0 -0.17595 0 0 0 -1.51984 0 0.83697 0.0459 0.66476 -4.08119
ALA_243 -3.30917 0.36947 2.10251 -0.02397 0 0 1.17121 -1.38715 -0 -0 -0.8214 -0.18885 0 0 -0.31524 0 0 -0.00889 0 0 0 -0.13194 0 1.8394 -0.63222 0.59123 -0.74499
GLU_244 -4.04773 0.63074 4.12818 -0.21535 0.02954 0.30386 1.40072 -2.02462 -0 -0 -2.59555 -0.49437 0 0 0 0 0 0.2141 0.00969 0 3.56589 0.04507 0 -2.7348 -0.52497 0.98202 -1.32758
PRO_245 -7.01771 1.62177 2.61509 -0.12782 0.00313 0.09606 0.79277 -1.20836 -0 -0 -0.71938 0.21714 0 0 0 0 0 -0.10515 0.07835 0.14897 0 -0.87556 0 -2.4119 -0.49788 1.14349 -6.247
TYR_246 -7.31056 0.59777 2.16513 -0.63613 0.04696 0.37555 2.54886 -1.99426 -0.01241 -0.0583 -2.32665 -0.41461 0 0 -0.83873 0 0 -0.03096 0.00291 0 1.85668 0.14358 0.00923 1.2797 -0.26704 0.57685 -4.28642
ALA_247 -2.35678 0.47709 2.08854 -0.0263 0.00098 0 0.95897 -1.24976 -0 -0 -0.15247 -0.24011 0 0 0 0 0 -0.09324 0 0 0 0.01301 0 1.8394 -0.21738 0.31263 1.3546
GLY_248 -0.79427 0.02795 1.10235 -6e-05 0 0 0.25722 -0.53728 -0 -0 -0.12029 -0.38964 0 0 0 0 0 -0.15517 0 0 0 -1.49616 0 0.83697 -0.79617 0.14879 -1.91578
LEU_249 -5.90909 0.85284 2.32393 -0.52324 0.14196 0.11045 1.7084 -1.80697 -0 -0 -1.04994 0.31776 0 0 0 0 0 0.25118 0.26671 0.83225 0 -0.34662 0 0.18072 -0.62227 0.37448 -2.89745
ARG_250 -5.54375 0.64187 4.658 -0.49582 0.05253 0.26695 1.74885 -2.18529 -0.01617 -0.18635 -1.49332 0.53099 0 0 0 0 0 0.07904 0.04802 2.0463 0 -0.03899 0 -1.2888 -0.4226 0.86184 -0.7367
LEU_251 -7.91146 0.95557 4.10589 -0.70164 0.53042 0.18116 2.5624 -2.71391 -0 -0 -1.61744 0.27486 0 0 0 0 0 -0.04013 0.17561 2.94009 0 -0.25557 0 0.18072 -0.46488 1.02753 -0.77077
ALA_252 -4.32166 0.57156 2.73309 -0.02533 0.00041 0 1.03992 -1.79435 -0 -0 -0.03877 -0.39736 0 0 0 0 0 -0.08397 0 0 0 -0.29356 0 1.8394 -0.45492 0.67463 -0.5509
GLU_253 -5.80047 0.53862 4.95983 -0.22464 0.04673 0.35071 2.81159 -2.35513 -0 -0 -3.64257 -0.55538 0 0 0 0 0 -0.06294 0.00817 0 3.07928 -0.06236 0 -2.7348 -0.53865 0.49193 -3.69008
VAL_254 -7.57072 1.14699 3.11107 -0.31815 0.19584 0.0742 2.90397 -2.54422 -0.00171 -0.00526 -2.32483 -0.19494 0 0 0 0 0 -0.00861 0.05557 0.09252 0 -0.1956 0 1.9342 5.46712 1.49894 3.31636
PRO_255 -6.44892 1.20008 2.83233 -0.0796 3e-05 0.04755 1.38062 -1.54695 -0 -0 -0.99151 0.64943 0 0 0 0 0 -0.15033 0.01623 0.48981 0 -0.33162 0 -2.4119 5.48588 1.51481 1.65592
ASP_256 -4.75161 0.49978 7.04198 -0.20293 0.00139 0.65963 3.53316 -3.04573 -0.03114 -0.09831 -5.26883 -0.16834 0 0 0 -0.4665 0 0.01351 0.03387 0 3.18664 0.1005 0 -2.3716 -0.10813 0.59525 -0.84743
LEU_257 -8.21919 0.64082 5.44259 -0.51773 0.2321 0.1153 3.1503 -3.14936 -0 -0 -2.34787 -0.03627 0 0 0 0 0 -0.06192 0.27347 3.30862 0 -0.29137 0 0.18072 -0.04528 0.60081 -0.72425
LEU_258 -8.56144 1.1614 3.71911 -0.51831 0.33643 0.12121 2.40953 -2.88346 -0 -0 -1.70219 0.2588 0 0 0 0 0 -0.02345 0.75355 0.50098 0 -0.23638 0 0.18072 -0.25468 0.8557 -3.88247
GLU_259 -3.49126 0.15592 3.28038 -0.34292 0.08247 0.40943 1.38435 -1.71693 -0 -0 -0.71838 -0.65593 0 0 0 0 0 -0.06617 0.01691 0 3.53092 -0.30133 0 -2.7348 -0.39657 0.68384 -0.88007
LYS_260 -3.63832 0.33951 5.62448 -0.37732 0.05743 0.24363 2.2347 -2.30518 -0.03114 -0.09831 -4.61355 0.15033 0 0 0 -0.4665 0 -0.05477 0.11712 2.16647 0 -0.02583 0 -1.5107 -0.52538 0.35388 -2.35946
GLY_261 -2.10707 0.17668 3.06054 -5e-05 0 0 1.23826 -1.43524 -0.00797 -0.08107 -1.22147 -0.35351 0 0 0 0 0 -0.16069 0 0 0 -1.44945 0 0.83697 -0.50748 0.54431 -1.46724
GLU_262 -4.32904 0.23924 4.28182 -0.22851 0.03931 0.34237 2.09101 -1.88898 -0 -0 -2.34145 -0.51044 0 0 -0.83873 0 0 4.97326 0.08234 0 3.21015 0.19095 0 -2.7348 0.06364 13.8189 16.461
ARG_263 -5.23793 0.40788 3.20019 -0.81492 0.25234 0.62159 0.96672 -1.59759 -0.00797 -0.08107 -0.24594 0.06771 0 0 0 -0.49772 0 0.00376 0.15683 2.27677 0 0.20311 0 -1.2888 0.72919 14.0919 13.206
LEU_264 -7.97916 0.78048 0.99072 -0.48229 0.23512 0.09007 1.4265 -1.72867 -0.01241 -0.0583 -1.37557 0.40577 0 0 -0.61441 0 0 -0.06168 0.20111 0.6562 0 -0.06516 0 0.18072 0.04308 0.87005 -6.49783
ALA_265 -2.37584 0.07144 2.15339 -0.02459 0 0 1.25874 -1.1261 -0 -0 -1.23073 -0.18396 0 0 -0.4306 0 0 -0.02586 0 0 0 -0.15463 0 1.8394 -0.76176 0.33629 -0.65482
GLN_266 -5.27932 0.97274 3.16585 -0.31435 0.08354 0.1951 1.09638 -1.68314 -0 -0 -1.09475 -0.11753 0 0 -0.51679 0 0 -0.0356 0.20727 0 2.75803 0.11949 0 -0.18838 -0.56659 1.06879 -0.12927
PRO_267 -7.06574 1.0338 3.41045 -0.12421 0.00146 0.09116 1.4383 -1.40424 -0 -0 -0.67989 0.25833 0 0 0 0 0 -0.02962 0.0539 0.18768 0 -1.09799 0 -2.4119 -0.52138 1.26992 -5.58996
GLN_268 -3.42607 0.25729 2.40118 -0.70991 0.27345 1.06496 1.15981 -1.31008 -0.022 -0.15993 -0.75249 -2.14797 0 0 -0.68757 0 0 -0.14671 0.00476 0 2.72298 0.02605 0 -0.18838 -0.18815 0.62299 -1.20578
ILE_269 -7.80135 1.24267 2.73533 -0.61477 0.40825 0.20809 1.66712 -2.22045 -0.00675 -0.02072 -0.80356 -0.10481 0 0 0 0 0 0.04853 0.006 0.55507 0 0.01624 0 0.73287 0.32661 0.96379 -2.66184
CYS_270 -6.64148 0.49423 3.03243 -0.04417 1e-05 0.01639 1.57295 -1.49373 -0 -0 -2.17812 -0.22614 0 0 -0.51679 0 0 0.20355 0.06475 0.27402 0 0.11949 0 3.6196 0.12039 0.82858 -0.75402
THR_271 -5.16747 0.26745 5.02233 -0.11061 0.05469 0.07346 3.16191 -2.63519 -0.00675 -0.02072 -3.42152 -0.6562 0 0 0 0 0 0.01601 0.06774 0.05062 0 -0.49683 2.28892 -1.0874 -0.21359 0.46175 -2.35143
ILE_272 -4.38094 0.42471 3.15679 -0.7305 0.48367 0.27061 1.42537 -1.83373 -0 -0 -1.07977 0.29618 0 0 0 0 0 -0.10143 0.00325 0.84031 0 0.17673 0 0.73287 -0.36371 0.54561 -0.13399
ASP_273 -4.12671 0.36788 3.65462 -0.11611 0.01822 0.3619 1.15149 -1.77697 -0 -0 -0.30392 -0.29514 0 0 0 0 0 -0.0482 0.0011 0 1.72264 0.02953 0 -2.3716 -0.3601 0.45867 -1.63271
VAL_274 -7.94203 0.70799 2.48907 -0.29375 0.1652 0.06735 2.24339 -2.3415 -0 -2e-05 -1.61415 -0.26524 0 0 0 0 0 -0.02504 0.00406 0.22892 0 -0.41404 0 1.9342 -0.19298 0.35001 -4.89856
TYR_275 -11.1697 1.72425 5.50337 -0.93023 0.06408 0.3669 4.03103 -3.5905 -0 -0 -3.14348 -0.28749 0 0 -0.61441 -0.49772 0 -0.01888 0.01485 0 2.28094 -0.27261 0.00363 1.2797 -0.00945 0.45111 -4.81463
MET_276 -6.22612 0.43574 5.05215 -0.79322 0.30152 0.46454 2.15305 -2.52537 -0 -0 -2.34 -0.26075 0 0 0 0 0 -0.08211 0.06567 2.08432 0 -0.08042 0 0.60916 -0.16587 0.63317 -0.67453
VAL_277 -6.94644 0.60417 4.04928 -0.29405 0.1571 0.06632 2.95664 -2.50848 -0 -0 -2.39247 -0.23862 0 0 0 0 0 0.01041 0.03917 0.15653 0 -0.38606 0 1.9342 -0.13585 0.70184 -2.22632
MET_278 -11.2963 1.20913 5.18001 -0.33217 0.05662 0.09665 3.02901 -3.15356 -0 -0 -1.11049 -0.05145 0 0 0 0 0 -0.00781 0.05666 1.76167 0 -0.08405 0 0.60916 -0.11107 0.5872 -3.56077
VAL_279 -8.1359 0.98966 4.70989 -0.31642 0.24643 0.07318 2.55701 -2.93412 -0 -0 -1.07151 -0.13491 0 0 0 0 0 -0.03255 0.00293 0.03574 0 -0.30523 0 1.9342 -0.11354 0.50692 -1.98822
LYS_280 -6.80663 0.50686 5.89638 -0.30325 0.03055 0.13387 2.35004 -2.64406 -0.02133 -0.12692 -1.78579 -0.02158 0 0 0 0 0 0.0099 0.00759 1.71406 0 -0.03311 0 -1.5107 -0.26684 0.40423 -2.46672
CYS_281 -9.20601 0.94135 5.14664 -0.05104 4e-05 0.01748 2.74136 -2.8243 -0 -0 -1.98709 0.02644 0 0 0 0 0 -0.07063 0.03224 0.39771 0 0.303 0 3.6196 -0.31178 0.34878 -0.8762
TRP_282 -13.5432 1.73157 4.90556 -0.81803 0.26559 0.49016 2.88875 -3.69167 -0.00331 -0.01344 -1.83641 -0.38067 0 0 0 0 0 0.11688 0.00289 0 3.06028 0.00385 0 1.6906 -0.14622 0.60673 -4.67007
MET_283 -6.1073 0.51336 5.27872 -0.49381 0.18875 0.04177 2.33129 -2.47517 -0.02133 -0.12692 -1.11472 0.02777 0 0 -0.64535 0 0 -0.0157 0.15806 1.63154 0 -0.03489 0 0.60916 -0.31209 0.55987 -0.007
ILE_284 -4.59556 0.43576 2.72715 -0.50853 0.3379 0.10762 0.93233 -1.67881 -0.00638 -0.08434 0.15173 -0.1374 0 0 -0.23521 0 0 -0.07019 0.01945 0.74342 0 -0.33649 0 0.73287 -0.27573 0.43975 -1.30066
ASP_285 -5.21902 0.49986 7.2287 -0.19136 0.09408 0.60723 2.97591 -3.09157 -0.00638 -0.08434 -3.96033 -1.63375 0 0 -0.57799 -0.95345 0 -0.0563 0.05559 0 2.58305 -0.60142 0 -2.3716 -0.0807 0.42333 -4.36047
GLU_286 -4.83782 0.17588 5.97995 -0.32381 0.06451 0.42609 2.10018 -2.5745 -0.02555 -0.1522 -1.46194 -0.49175 0 0 -0.76509 0 0 -0.09422 0.00312 0 3.72616 -0.23655 0 -2.7348 -0.29857 0.18448 -1.33642
ASN_287 -3.24477 0.38784 4.30773 -0.23226 0.034 0.334 1.33342 -1.83204 -0.02368 -0.14773 -2.66342 -0.38598 0 0 -0.57799 -0.95345 0 0.20812 0.07261 0 2.6915 -0.34133 0 -0.93687 -0.65899 0.19727 -2.43203
ILE_288 -5.16726 0.41878 3.28878 -0.48787 0.40202 0.10095 1.3544 -1.64243 -0 -0 -0.52523 -0.29647 0 0 0 0 0 -0.01826 0.02034 0.76444 0 -0.46212 0 0.73287 -0.28783 0.45338 -1.35151
ARG_289 -11.9226 1.44877 11.4858 -0.72414 0.14183 0.46561 4.85624 -5.1067 -0.0139 -0.10171 -5.3953 0.4515 0 0 -1.28366 -0.538 0 -0.0959 0.52082 3.34853 0 0.07009 0 -1.2888 -0.00943 1.65492 -2.036
PRO_290 -6.37333 1.16576 2.98372 -0.13889 0.00257 0.10118 1.48127 -1.39916 -0 -0 -0.77432 0.19329 0 0 0 0 0 -0.04072 0.01561 0.25487 0 -1.07866 0 -2.4119 -0.50894 1.61744 -4.9102
THR_291 -5.67064 0.34108 6.61571 -0.1171 0.08364 0.07905 3.71225 -2.97762 -0 -0 -4.03498 -0.52251 0 0 -1.52874 0 0 -0.01454 0.04109 0.05183 0 -0.46294 2.3861 -1.0874 -0.65101 0.69333 -3.06341
PHE_292 -11.9533 1.94219 3.61873 -0.70081 0.06538 0.30522 2.89633 -3.14321 -0 -0 -2.56853 -0.05547 0 0 -1.01117 0 0 0.25015 0.20674 0 2.30626 0.00514 0 1.0402 -0.35495 1.01529 -6.13579
LYS_293 -5.30864 0.60779 4.96222 -0.40269 0.05102 0.20681 1.94638 -2.41337 -0 -0 -0.97344 -0.13836 0 0 0 0 0 -0.00462 0.0456 2.01065 0 0.06344 0 -1.5107 -0.17656 0.83446 -0.20001
GLU_294 -6.30963 0.42521 7.44168 -0.2112 0.03453 0.29904 3.60875 -3.28596 -0 -0 -2.94584 -0.52629 0 0 -1.52874 0 0 0.00545 0.03652 0 3.27804 -0.2542 0 -2.7348 -0.35695 0.41066 -2.61372
LEU_295 -10.3018 1.82103 3.60993 -0.52386 0.31592 0.1205 2.75227 -2.97509 -0 -0 -2.22271 0.26135 0 0 0 0 0 0.07414 0.07884 0.42483 0 -0.26067 0 0.18072 -0.40318 0.50753 -6.54026
ALA_296 -5.67104 0.26337 4.39276 -0.02116 0 0 3.09463 -2.88106 -0 -0 -3.66926 -0.38449 0 0 0 0 0 -0.02556 0 0 0 -0.2525 0 1.8394 -0.33945 0.49828 -3.15606
ASN_297 -5.86583 0.34337 6.84801 -0.18173 0.03288 0.27276 2.67729 -3.24644 -0 -0 -2.14509 -0.28119 0 0 0 0 0 -0.00954 0.00206 0 1.4593 0.36141 0 -0.93687 -0.13921 0.36287 -0.44594
GLU_298 -6.5291 0.6243 6.8617 -0.37844 0.01993 0.7132 2.86337 -3.21219 -0.00646 -0.0256 -3.76994 -0.4778 0 0 0 -0.32627 0 -0.00618 0.03454 0 3.51208 -0.20201 0 -2.7348 -0.13639 0.42035 -2.75571
PHE_299 -10.7974 1.31252 3.108 -0.60601 0.03711 0.2486 3.18417 -3.21949 -0 -0 -2.27555 -0.05777 0 0 0 0 0 -0.0224 0.44112 0 2.68493 0.00352 0 1.0402 -0.22278 0.63328 -4.50798
THR_300 -5.38875 0.42667 5.47669 -0.20913 0.15702 0.0771 2.72271 -2.8535 -0 -0 -2.63867 -0.19811 0 0 0 0 0 0.04485 0.00019 0.09787 0 0.00309 2.30455 -1.0874 0.01088 0.57831 -0.4756
ARG_301 -6.51897 0.5058 7.87103 -0.86976 0.10542 0.58509 2.50851 -3.49412 -0.01996 -0.09612 -3.31842 0.37549 0 0 0 -0.32627 0 -0.03257 0.25598 1.4445 0 -0.05234 0 -1.2888 -0.14594 0.45429 -2.05715
MET_302 -10.5562 1.46656 3.96555 -0.33516 0.06037 0.09723 2.74095 -2.90234 -0 -0 -1.58859 -0.03008 0 0 0 0 0 -0.05753 0.01599 1.7635 0 -0.09289 0 0.60916 -0.26981 0.64212 -4.47115
ALA_303 -4.81173 0.65388 2.97102 -0.02655 0.00243 0 1.72502 -2.12255 -0 -0 -1.44082 -0.42697 0 0 0 0 0 -0.1206 0 0 0 -0.15876 0 1.8394 -0.19508 0.54813 -1.5632
ARG_304 -3.99784 0.40822 4.10129 -0.45797 0.06123 0.2423 1.5483 -1.74446 -0 -0 -1.2688 0.27191 0 0 0 0 0 0.01074 0.09057 2.04969 0 -0.17901 0 -1.2888 -0.34704 0.3735 -0.12616
ASP_305 -5.09168 0.9819 6.70532 -0.25472 0.05328 0.83644 3.5257 -2.74444 -0.01349 -0.07052 -6.1243 -0.33131 0 0 0 -2.83549 0 0.02168 0.04279 0 2.22247 -0.64364 0 -2.3716 -0.06662 0.89887 -5.25937
PRO_306 -7.12983 1.9073 4.13024 -0.06536 0 0.04102 1.69471 -1.85989 -0 -0 -2.07214 0.57454 0 0 0 0 0 0.16167 0.08036 0.16429 0 -0.45416 0 -2.4119 6.19262 2.14746 3.10094
PRO_307 -5.82744 1.861 3.35391 -0.08301 0.00013 0.04961 0.40726 -1.24569 -0.01243 -0.13161 -0.09578 0.51544 0 0 0 0 0 0.04653 0.20991 0.37071 0 -0.90266 0 -2.4119 6.71442 2.16894 4.98731
ARG_308 -4.5375 0.48696 4.32084 -0.68549 0.11428 0.52363 2.05704 -2.08612 -0.00448 -0.03855 -2.5549 -0.05021 0 0 0 -1.14305 0 0.06686 0.13 2.27502 0 -0.22789 0 -1.2888 0.98726 1.17068 -0.48443
TYR_309 -10.4355 0.90292 4.13339 -0.70116 0.10552 0.3914 3.563 -2.98794 -0 -2e-05 -1.98123 -0.06384 0 0 0 0 0 0.05904 0.03479 0 2.19515 -0.32342 0.00945 1.2797 0.9807 0.74064 -2.09738
LEU_310 -10.21 2.20732 1.61023 -0.58304 0.40934 0.18781 1.78775 -2.11938 -0 -0 -0.92789 0.01757 0 0 0 0 0 0.40259 0.04995 0.61083 0 0.24445 0 0.18072 1.6959 0.97583 -3.46006
VAL_311 -4.88056 1.04985 2.58301 -0.35033 0.71427 0.07655 1.23411 -1.92704 -0.022 -0.15993 -0.30426 -0.25035 0 0 0 0 0 0.0413 0.00345 2.2267 0 -0.4467 0 1.9342 0.73131 2.29087 4.54445
ILE_312 -5.71526 1.31935 1.25174 -0.44389 0.32476 0.08274 1.56616 -1.41123 -0.01243 -0.13161 0.13982 0.38211 0 0 0 0 0 0.01797 0.21156 0.7227 0 0.68736 0 0.73287 5.30028 2.27918 7.30418
LYS_313 -2.90271 0.24112 3.08279 -0.30221 0.03324 0.1367 1.31226 -1.42915 -0.01614 -0.10228 -1.12722 0.16752 0 0 0 0 0 -0.02835 0.00112 1.95678 0 0.04443 0 -1.5107 5.35071 0.72222 5.63013
ARG_314 -5.31769 0.64825 6.21469 -0.82264 0.16946 0.51439 2.35046 -2.41441 -0.00448 -0.03855 -2.78941 0.16301 0 0 0 -1.69244 0 -0.0462 0.41417 2.701 0 -0.1503 0 -1.2888 -0.35519 0.43076 -1.31391
GLU_315 -3.30146 0.22156 3.99861 -0.46075 0.24472 1.44423 1.14664 -1.73243 -0 -0 -1.46338 -3.04394 0 0 0 0 0 -0.06969 0.0068 0 3.71598 -0.27687 0 -2.7348 -0.50155 0.47494 -2.3314
SER_316 -4.85215 0.41161 4.55944 -0.02716 0.00243 0.0255 2.57674 -2.261 -0.01614 -0.10228 -1.68727 -0.16097 0 0 0 0 0 0.09259 0.00105 0.89335 0 -0.29316 0.61167 -0.77834 -0.71798 0.28509 -1.43697
GLY_317 -3.42761 0.53963 4.24387 -5e-05 0 0 2.29107 -2.0681 -0.0029 -0.01752 -1.4508 -0.39051 0 0 0 0 0 0.41709 0 0 0 -0.212 0 0.83697 5.34947 0.77021 6.87883
PRO_318 -3.36838 0.39438 2.37115 -0.06919 0 0.04293 0.80964 -1.17996 -0 -0 -0.1072 0.62768 0 0 0 0 0 -0.06543 0.00206 0.27825 0 0.15371 0 -2.4119 5.65583 0.83512 3.96868
GLY_319 -3.56404 0.3134 3.61235 -5e-05 0 0 1.51684 -1.84903 -0 -0 -1.02401 -0.40908 0 0 -0.29532 0 0 -0.08629 0 0 0 0.07069 0 0.83697 0.59093 0.48783 0.20119
ILE_320 -9.58089 1.65058 5.11179 -0.52062 0.60384 0.11436 3.36497 -3.42468 -0 -0 -2.68918 -0.34821 0 0 0 0 0 0.40105 0.04676 1.23101 0 -0.22367 0 0.73287 0.61832 0.90219 -2.00952
ALA_321 -3.23731 0.66591 2.53721 -0.02274 0 0 1.6438 -1.61258 -0 -0 -0.85285 -0.33968 0 0 0 0 0 0.0687 0 0 0 -0.07289 0 1.8394 0.72012 2.37182 3.70893
PRO_322 -2.86531 0.80422 1.99678 -0.07378 0 0.04439 0.54728 -0.77759 -0 -0 -0.63075 0.59231 0 0 0 0 0 -0.12685 0.00182 0.44374 0 -0.5215 0 -2.4119 0.5522 1.98806 -0.43688
GLY_323 -3.6125 0.63129 3.9095 -0.00065 0 0 2.30907 -1.89246 -0 -0 -1.9348 -0.18882 0 0 0 0 0 -0.11997 0 0 0 -1.53557 0 0.83697 0.60259 0.83581 -0.15954
PRO_324 -6.00408 0.60781 2.45903 -0.08545 0.0001 0.05256 1.1949 -1.34973 -0 -0 -0.61878 0.73469 0 0 0 0 0 -0.07388 0.00025 0.4621 0 -0.02605 0 -2.4119 0.57925 0.85238 -3.6268
GLU_325 -4.15669 0.95787 4.01499 -0.32325 0.07591 0.35041 1.47163 -1.85586 -0 -0 -0.95881 -0.45916 0 0 0 0 0 0.2073 0.04538 0 3.07209 0.11414 0 -2.7348 5.51428 1.58273 6.91814
PRO_326 -5.20642 0.74064 3.87397 -0.08403 0 0.05207 1.74326 -1.67942 -0 -0 -2.37623 0.71002 0 0 0 0 0 0.01691 0.00836 0.55242 0 -0.1199 0 -2.4119 5.51414 1.68239 3.01628
HIS_D_327 -8.99911 0.89279 8.32568 -0.79337 0.03465 0.81789 3.62723 -4.14441 -0 -0 -3.45558 -0.28728 0 0 -0.29532 -0.54001 0 0.01445 0.00074 0 1.54908 -0.35219 0 -0.45461 0.06658 0.59273 -3.40006
GLY_328 -3.79625 0.14752 4.58654 -4e-05 0 0 2.0394 -2.2644 -0 -0 -2.16094 -0.419 0 0 0 0 0 -0.04856 0 0 0 0.48778 0 0.83697 0.48783 0.28999 0.18684
LEU_329 -5.29157 0.38602 5.16263 -0.46968 0.19156 0.10583 2.31937 -2.48765 -0 -0 -2.14393 0.22334 0 0 0 0 0 0.07955 0.08119 0.40145 0 -0.26583 0 0.18072 0.06608 0.22942 -1.23151
THR_330 -5.29715 0.28281 5.82585 -0.2091 0.16521 0.0772 3.01225 -2.81472 -0 -0 -3.46804 -0.14794 0 0 0 0 0 -0.03363 0.00032 0.09569 0 -0.00359 2.28037 -1.0874 -0.10999 0.28451 -1.14736
ASN_331 -6.16448 0.36487 6.77362 -0.1788 0.01735 0.26186 2.95957 -3.31513 -0 -0 -2.47831 -0.33015 0 0 0 -0.54001 0 -0.01812 0.04589 0 1.42444 0.48892 0 -0.93687 0.09838 0.37658 -1.15043
LYS_332 -6.90119 0.37919 8.11319 -0.52704 0.18157 0.31893 3.87659 -3.63026 -0.04107 -0.27215 -4.53049 0.15998 0 0 -0.51976 0 0 0.0464 0.26531 2.24507 0 -0.04394 0 -1.5107 -0.10349 0.49382 -2.00002
LYS_333 -5.10041 0.29788 5.87777 -0.30335 0.02715 0.13471 2.45503 -2.68612 -0.02027 -0.13996 -1.79891 -0.01573 0 0 0 0 0 0.0353 0.01446 1.7198 0 -0.01272 0 -1.5107 -0.414 0.35642 -1.08363
LEU_334 -5.88005 0.35663 6.00481 -0.47033 0.19431 0.10341 3.01759 -2.94867 -0.01529 -0.07282 -3.02615 0.21542 0 0 0 0 0 -0.01342 0.0603 0.45102 0 -0.25243 0 0.18072 -0.34971 0.36692 -2.07774
GLU_335 -6.41975 0.44383 7.02923 -0.21749 0.03345 0.31084 3.24645 -3.24388 -0.04159 -0.27407 -2.41353 -0.61653 0 0 0 0 0 -0.01366 0.00172 0 3.04394 -0.2702 0 -2.7348 -0.42636 0.49483 -2.06756
GLU_336 -6.68297 0.59003 6.34955 -0.22408 0.02677 0.31916 2.40636 -2.99543 -0.03729 -0.28811 -2.32361 -0.62755 0 0 -0.7562 0 0 -0.05564 0.0062 0 3.10394 -0.31459 0 -2.7348 -0.64534 0.40454 -4.47906
VAL_337 -3.14545 0.16143 3.1388 -0.31077 0.2436 0.07112 1.44642 -1.59855 -0 -0 -0.61435 -0.25027 0 0 0 0 0 0.15162 0.00073 0.20709 0 -0.42249 0 1.9342 -0.30113 0.34796 1.05997
GLU_338 -3.26507 0.06809 3.17898 -0.22584 0.04031 0.34008 1.13218 -1.47373 -0 -0 -1.25364 -0.56031 0 0 0 0 0 -0.02271 0.00593 0 2.94792 -0.20936 0 -2.7348 -0.06503 0.57836 -1.51863
LEU_339 -3.58268 0.16542 3.0787 -0.47261 0.22491 0.08543 1.35271 -1.46469 -0.01581 -0.07474 -1.30079 0.23252 0 0 0 0 0 0.01682 0.04218 0.44885 0 -0.35243 0 0.18072 -0.22494 0.54713 -1.1133
GLU_340 -2.21692 0.35638 1.65083 -0.48781 0.2089 1.55589 0.23409 -0.74891 -0 -0 -0.48363 -2.41378 0 0 0 0 0 -0.03878 0.00016 0 4.20551 0.02466 0 -2.7348 -0.42764 0.71783 -0.59803
PRO_341 -4.22132 0.51627 2.62474 -0.19562 0.00327 0.13854 1.07223 -1.11647 -0 -0 0.21549 0.08204 0 0 0 0 0 0.01479 0.00033 0.42127 0 -0.97198 0 -2.4119 -0.43681 0.69496 -3.57017
GLU_342 -2.45077 0.05895 2.8096 -0.23052 0.03008 0.32564 0.82806 -1.18327 -0.02563 -0.25016 -0.80046 -0.58251 0 0 -0.82562 0 0 -0.02963 0.15438 0 3.0682 -0.35874 0 -2.7348 -0.39407 0.26623 -2.32504
LEU_343 -4.1725 0.40502 2.21278 -0.45533 0.1871 0.07917 1.09428 -1.39211 -0 -0 0.23728 0.34861 0 0 0 0 0 0.2158 0.06188 0.31202 0 -0.15943 0 0.18072 -0.42816 0.37674 -0.89613
ASP_344 -2.17343 0.33969 2.93356 -0.11665 0.00569 0.34014 1.11125 -1.3118 -0.01053 -0.07233 -1.19248 -0.76438 0 0 0 0 0 -0.00178 0.02802 0 2.35894 -0.20901 0 -2.3716 -0.06888 0.39787 -0.77772
LEU_345 -3.81201 0.47821 3.66013 -0.68752 0.20658 0.27109 1.70343 -1.70138 -0 -0 -0.453 0.07773 0 0 0 0 0 -0.07889 0.00148 0.84081 0 -0.14535 0 0.18072 0.12282 0.39913 1.06398
ASP_346 -3.40546 0.49444 3.87277 -0.12025 0.01519 0.37208 1.47847 -1.82476 -0 -0 -1.29718 -0.56242 0 0 0 0 0 -0.12958 0.00443 0 1.81678 0.02268 0 -2.3716 0.11929 0.34057 -1.17453
LEU_347 -5.9655 0.96655 3.87168 -0.62015 0.17244 0.21435 3.01797 -2.47063 -0.0218 -0.16191 -3.50105 0.05211 0 0 0 0 0 -0.08708 0.21607 0.93933 0 -0.1928 0 0.18072 0.04194 0.39097 -2.9568
ASP_348 -4.02324 0.52541 4.06274 -0.11255 0.00772 0.34358 1.77511 -2.04588 -0.01053 -0.07233 -1.31268 -0.48535 0 0 0 0 0 -0.10444 0.00067 0 1.86606 -0.01355 0 -2.3716 -0.19894 0.53452 -1.63528
LEU_349 -3.08156 0.30753 2.83453 -0.5132 0.21293 0.14324 1.17637 -1.33535 -0 -0 -1.33247 0.11986 0 0 0 0 0 -0.01267 0.10932 0.17875 0 -0.18554 0 0.18072 -0.32659 0.49487 -1.02926
GLU_350 -2.01266 0.08709 2.60679 -0.20436 0.02783 0.30975 1.02779 -1.15395 -0 -0 -0.33304 -0.53557 0 0 0 0 0 0.01204 0.01191 0 2.8591 -0.05316 0 -2.7348 0.4478 0.47987 0.84243
ALA_351 -3.6088 0.29205 1.71418 -0.02281 0 0 1.30497 -1.4472 -0.0218 -0.16191 -1.09062 -0.1471 0 0 0 0 0 0.03776 0 0 0 -0.0895 0 1.8394 0.40662 0.54766 -0.44709
GLU_352 -4.356 0.23732 5.12543 -0.48998 0.18297 1.56695 2.44941 -2.34882 -0.03031 -0.162 -3.38188 -2.59367 0 0 0 -0.38226 0 -0.01195 0.13538 0 4.15456 0.06428 0 -2.7348 -0.4619 0.52182 -2.51545
GLU_353 -3.15185 0.17373 3.49439 -0.45623 0.23616 1.42541 1.6226 -1.74077 -0.02616 -0.15861 -1.50169 -3.03247 0 0 0 0 0 -0.04884 0.00224 0 3.84658 -0.31029 0 -2.7348 -0.53457 0.29446 -2.6007
ASP_354 -3.24272 0.19456 3.79636 -0.11306 0.00921 0.34561 1.4636 -1.87018 -0.02616 -0.15861 -1.70692 -0.34545 0 0 0 0 0 -0.05814 0.00733 0 1.73924 0.0816 0 -2.3716 -0.47509 0.19399 -2.53644
ASN_355 -5.18928 0.18196 6.1466 -0.17901 0.05762 0.26776 2.80419 -2.83542 -0.03031 -0.162 -3.3643 -0.30738 0 0 0 -0.38226 0 0.16416 0.01319 0 1.63502 0.16252 0 -0.93687 -0.10717 0.32832 -1.73265
LEU_356 -7.78901 0.76726 5.13829 -0.50292 0.36884 0.11843 2.83426 -3.25731 -0 -0 -2.42415 0.23327 0 0 0 0 0 0.1073 0.01104 0.42111 0 -0.25873 0 0.18072 -0.02563 0.38938 -3.68784
ALA_357 -3.97163 0.25973 4.17309 -0.02131 0 0 2.40042 -2.37672 -0 -0 -2.37677 -0.35218 0 0 0 0 0 -0.00387 0 0 0 -0.19266 0 1.8394 -0.2698 0.25928 -0.63303
THR_358 -5.81941 0.42552 4.88621 -0.19052 0.05036 0.06442 2.8479 -2.77963 -0 -0 -2.97169 -0.0365 0 0 0 0 0 -0.01741 0.02771 0.0874 0 -0.01903 2.28064 -1.0874 -0.12844 0.32138 -2.05847
THR_359 -7.26931 0.59139 5.19559 -0.21083 0.1893 0.0765 3.47662 -3.05785 -0 -0 -4.1191 -0.04595 0 0 0 0 0 -0.02206 0.0137 0.06173 0 -0.01922 2.26519 -1.0874 0.11359 0.40845 -3.43965
THR_360 -6.32457 0.55358 5.7995 -0.18157 0.0884 0.10391 3.34064 -3.09618 -0 -0 -3.51712 -0.07158 0 0 -0.7562 0 0 0.10593 0.05452 1.62053 0 0.10585 2.38129 -1.0874 0.04487 0.51338 -0.32224
LEU_361 -7.16058 0.70393 5.27907 -0.66777 0.15343 0.23375 2.89484 -2.99242 -0.01702 -0.14815 -2.31212 0.08675 0 0 0 0 0 0.00463 0.04219 0.80302 0 -0.19949 0 0.18072 -0.00345 0.45103 -2.66764
GLY_362 -5.41927 0.52859 5.24533 -5e-05 0 0 2.67905 -2.93944 -0 -0 -2.32423 -0.42891 0 0 0 0 0 -0.04548 0 0 0 0.52782 0 0.83697 0.2211 0.24365 -0.87486
SER_363 -5.31727 0.31058 6.48231 -0.02984 0.00091 0.01935 3.1695 -2.98324 -0.02434 -0.16452 -2.89339 0.02086 0 0 -0.82562 0 0 -0.01732 0.03697 0.54898 0 0.33421 1.8868 -0.77834 0.35646 0.29512 0.42818
ALA_364 -4.86372 0.21617 3.96635 -0.02174 0 0 2.96108 -2.36549 -0 -0 -2.86075 -0.35867 0 0 -0.51976 0 0 -0.05871 0 0 0 -0.30987 0 1.8394 -0.13636 0.2746 -2.23748
LEU_365 -6.14003 0.62369 3.61104 -0.52654 0.2023 0.1563 1.48135 -2.10035 -0 -0 -0.96694 0.13944 0 0 0 0 0 0.05891 0.01858 0.09298 0 -0.15379 0 0.18072 -0.60694 0.36024 -3.56906
SER_366 -2.50547 0.16582 3.26448 -0.02964 0.02334 0.02999 1.32808 -1.56399 -0.03162 -0.33165 -1.19279 -0.05377 0 0 0 0 0 -0.09904 0.00062 0.06803 0 0.13182 0.6001 -0.77834 -0.22538 0.38926 -0.81015
LEU_367 -7.35977 1.26409 3.3356 -0.48325 0.28292 0.09579 1.57949 -2.41926 -0 -0 -0.90813 0.08441 0 0 0 0 0 0.00647 0.0299 0.64824 0 -0.11019 0 0.18072 0.02409 1.10021 -2.64868
PRO_368 -4.90938 0.46871 3.68899 -0.12174 0.00554 0.08874 1.74446 -1.51807 -0.0202 -0.08161 -2.53596 0.2291 0 0 0 0 0 -0.00589 0.0291 0.12915 0 -0.87951 0 -2.4119 -0.39658 1.21914 -5.27791
VAL_369 -4.54741 0.37895 0.22872 -0.28032 0.15674 0.05719 0.83735 -1.17004 -0 -0 0.64268 0.20363 0 0 0 0 0 -0.08225 0.00126 0.05821 0 -0.34724 0 1.9342 -0.54195 0.39887 -2.07141
GLY_370 -2.1898 0.15361 1.81055 -6e-05 0 0 0.9478 -1.07897 -0 -0 0.73123 -0.36876 0 0 0 0 0 -0.16692 0 0 0 -1.52234 0 0.83697 -0.55369 0.26497 -1.13542
THR_371 -5.3522 0.62018 5.09622 -0.13574 0.0928 0.08072 3.04014 -2.46879 -0.01511 -0.07201 -3.32591 -0.14784 0 0 -0.46969 0 0 0.35562 0.31737 0.02212 0 -0.31531 4.17601 -1.0874 -0.49566 0.7524 0.66791
LEU_372 -7.3705 1.2461 1.94978 -0.56754 0.42033 0.1666 1.6605 -2.10204 -0.0202 -0.08161 0.64367 0.25522 0 0 0 0 0 0.02554 0.46615 0.05562 0 0.11466 0 0.18072 0.33442 1.07282 -1.54973
ASN_373 -2.29842 0.33359 2.7594 -0.1837 0.02088 0.27915 0.80149 -1.24002 -0 -0 -1.17582 -0.42537 0 0 -0.43292 0 0 0.18346 0.00921 0 1.82428 -0.1625 0 -0.93687 0.15976 0.61923 0.13484
ARG_374 -4.56231 0.78 4.52552 -0.93899 0.24837 0.69289 2.39172 -2.10088 -0 -0 -0.89463 -0.12005 0 0 -0.43292 0 0 0.05198 0.00378 1.73295 0 -0.19127 0 -1.2888 -0.19527 1.03477 0.73686
PRO_375 -2.24708 0.34005 1.16096 -0.08938 0.00064 0.05585 0.28892 -0.52993 -0 -0 0.54686 0.66254 0 0 0 0 0 -0.15719 0.00233 0.58889 0 -0.51971 0 -2.4119 -0.03643 1.06382 -1.28075
ARG_376 -6.20854 0.85166 4.40246 -0.63653 0.10744 0.43078 1.43631 -2.05663 -0.01125 -0.03672 -0.49221 0.0575 0 0 0 0 0 -0.00871 0.01106 1.97316 0 -0.08696 0 -1.2888 -0.23611 0.51583 -1.27627
GLY_377 -4.42046 0.61823 4.15241 -0.00024 0 0 2.0293 -2.18234 -0.01222 -0.04753 -2.25201 -0.14933 0 0 0 0 0 0.01703 0 0 0 -1.46561 0 0.83697 0.20098 0.54319 -2.13161
SER_378 -3.46317 0.32912 3.51754 -0.03049 0.00177 0.05172 1.47112 -1.54677 -0.00289 -0.02448 -0.43437 -0.91645 0 0 -0.46969 0 0 -0.06959 0.00038 0.16768 0 -0.2858 0.60298 -0.77834 -0.06591 0.38786 -1.55778
GLN_379 -4.11791 0.47814 4.10204 -0.25772 0.05421 0.20905 1.59399 -1.83644 -0.03763 -0.24345 -0.53663 -0.51647 0 0 0 0 0 -0.0386 0.05856 0 2.86682 0.06014 0 -0.18838 -0.10559 0.72321 2.26734
SER_380 -3.84777 0.62842 4.1583 -0.02517 0.00039 0.02406 1.94477 -1.88588 -0 -0 -1.77843 -0.19702 0 0 0 0 0 0.2178 0.0053 0.8971 0 -0.25582 0.60258 -0.77834 -0.10172 0.81782 0.4264
LEU_381 -6.36841 0.70214 5.10603 -0.67367 0.25217 0.28215 2.10719 -2.44104 -0 -0 -1.91555 -0.03612 0 0 0 0 0 -0.07814 0.00782 1.85356 0 -0.13093 0 0.18072 -0.48572 0.56636 -1.07142
LEU_382 -4.62119 0.42128 4.67674 -0.4911 0.22757 0.12503 2.51617 -2.238 -0 -0 -1.56793 0.20106 0 0 0 0 0 -0.06244 0.03975 0.27807 0 -0.30753 0 0.18072 -0.35503 0.50369 -0.47315
SER_383 -3.18309 0.73499 4.27513 -0.0238 0 0.05818 1.85231 -1.9613 -0.01102 -0.05575 -1.49342 -0.637 0 0 0 0 0 0.265 0.01834 0.48404 0 0.33249 0.60004 -0.77834 5.54753 1.48934 7.51367
PRO_384 -6.08115 1.19901 4.43667 -0.08697 6e-05 0.05379 1.89553 -2.13792 -0 -0 0.17174 0.72895 0 0 0 0 0 0.07892 0.01378 0.46785 0 -0.04035 0 -2.4119 5.51971 1.79598 5.60369
SER_385 -5.00327 0.65214 5.03071 -0.02329 0 0.05432 2.294 -2.5774 -0.02082 -0.10997 -1.64279 -0.71452 0 0 0 0 0 0.12124 0.00361 0.48498 0 0.37355 0.60053 -0.77834 0.17871 0.671 -0.4056
SER_386 -2.68658 0.24115 3.72764 -0.02239 0 0.02049 1.91995 -1.73909 -0 -0 -1.3399 -0.39083 0 0 0 0 0 -0.06051 0.00548 0.5873 0 0.2566 0.6 -0.77834 0.30303 0.41645 1.06043
GLY_387 -3.98421 0.56642 4.11339 -5e-05 0 0 2.17449 -2.10064 -0 -0 -2.21897 -0.41969 0 0 0 0 0 -0.04204 0 0 0 0.15775 0 0.83697 0.08769 0.42083 -0.40806
TYR_388 -8.00074 0.9833 5.43664 -0.51324 0.28252 0.22321 3.55602 -3.155 -0 -0 -2.39926 -0.34578 0 0 0 0 0 0.04055 0.02459 0 3.05918 0.02602 1e-05 1.2797 0.05531 0.86747 1.42049
MET_389 -4.86627 0.9435 4.90641 -0.51193 0.17657 0.05795 1.97213 -2.2429 -0.02082 -0.10997 -1.52389 -0.16459 0 0 0 0 0 0.50182 0.20836 1.84725 0 0.0801 0 0.60916 5.64213 2.12142 9.62643
PRO_390 -5.00875 0.78155 3.35423 -0.06784 0 0.04269 1.38332 -1.57919 -0.01214 -0.14271 -1.54656 0.61283 0 0 0 0 0 -0.05317 0.13536 0.19857 0 -0.07227 0 -2.4119 5.79741 1.79094 3.20235
MET_391 -6.79556 0.57379 5.26007 -0.5326 0.26872 0.04025 2.7719 -2.84032 -0 -0 -2.06941 -0.07752 0 0 0 0 0 0.01688 0.05586 1.79605 0 0.08043 0 0.60916 0.5935 0.5224 0.27361
ASN_392 -5.59333 0.21981 5.72589 -0.17676 0.02436 0.2589 2.8013 -2.89726 -0.01467 -0.14368 -2.67836 -0.32254 0 0 0 0 0 0.01282 0.02759 0 1.53134 0.36561 0 -0.93687 0.60122 0.30342 -0.89119
GLN_393 -7.31868 0.43315 5.52574 -0.27037 0.054 0.20406 2.57769 -2.89731 -0.01214 -0.14271 -2.55042 -0.5162 0 0 0 0 0 0.13609 0.02272 0 2.71042 -0.07795 0 -0.18838 -0.08545 0.2879 -2.10784
GLY_394 -3.62108 0.20052 4.78998 -5e-05 0 0 2.41544 -2.34804 -0.01509 -0.11497 -2.5963 -0.42622 0 0 0 0 0 -0.07889 0 0 0 0.3147 0 0.83697 0.38934 0.25929 0.00559
ASN_395 -4.83506 0.22057 5.74287 -0.17937 0.02825 0.2663 2.61247 -2.77564 -0.01467 -0.14368 -2.51487 -0.29363 0 0 0 0 0 0.13465 0.0143 0 1.41472 0.45615 0 -0.93687 0.56057 0.25374 0.01079
LEU_396 -7.04007 0.54942 4.82308 -0.47235 0.16075 0.10732 3.16665 -2.78918 -0 -0 -2.90691 0.18656 0 0 0 0 0 -0.0033 0.15273 0.40001 0 -0.261 0 0.18072 -0.07824 0.39859 -3.42521
GLY_397 -5.0352 0.63553 4.76671 -4e-05 0 0 2.33056 -2.65355 -0 -0 -2.30906 -0.41357 0 0 0 0 0 -0.08041 0 0 0 0.29016 0 0.83697 0.37477 0.35633 -0.90081
GLU_398 -4.88671 0.35797 7.6502 -0.46574 0.08143 0.95369 3.15618 -3.27763 -0.01509 -0.11497 -5.89782 -0.44988 0 0 0 -0.40656 0 0.13517 0.12516 0 3.36062 -0.34416 0 -2.7348 0.22521 0.27621 -2.27154
SER_399 -4.4888 0.31616 5.42461 -0.02664 0 0.0621 2.72791 -2.61366 -0.00641 -0.04732 -2.19827 -0.60927 0 0 0 0 0 -0.00915 3e-05 0.75693 0 0.32802 0.60342 -0.77834 -0.21503 0.27905 -0.4947
CYS_400 -7.27209 0.94602 4.73017 -0.04751 0 0.01372 2.28341 -2.59311 -0 -0 -3.11885 0.15232 0 0 0 0 0 0.0471 0.09764 0.42553 0 0.24607 0 3.6196 0.42573 0.29072 0.24645
GLN_401 -7.03425 0.59717 6.27968 -0.41035 0.08208 0.25245 2.79585 -3.16624 -0.02024 -0.20417 -1.9213 -0.47987 0 0 0 0 0 -0.0351 0.05236 0 3.85809 0.03297 0 -0.18838 0.34411 0.41452 1.24938
GLU_402 -4.47923 0.30023 5.33007 -0.62522 0.10791 1.13342 2.76824 -2.5907 -0.01187 -0.14108 -3.19021 -0.61493 0 0 0 0 0 -0.0036 0.00754 0 3.60418 -0.17597 0 -2.7348 -0.24344 0.36224 -1.1972
SER_403 -4.19327 0.27127 4.98172 -0.02294 0 0.02159 2.11177 -2.32672 -0 -0 -1.97668 -0.28775 0 0 0 0 0 -0.00527 0.00986 0.47687 0 0.31784 0.60085 -0.77834 -0.173 0.20529 -0.76691
ALA_404 -5.2776 0.39732 3.69258 -0.02423 3e-05 0 2.86838 -2.60753 -0.00641 -0.04732 -1.4789 -0.36865 0 0 -0.69296 0 0 -0.04312 0 0 0 -0.35001 0 1.8394 -0.28138 0.34047 -2.03995
VAL_405 -5.42171 0.6381 4.10192 -0.35416 0.20433 0.086 2.30854 -2.38856 -0 -0 -0.84971 0.00898 0 0 0 0 0 -0.05096 0 1.20419 0 -0.29068 0 1.9342 -0.32081 0.58744 1.39711
SER_406 -2.35754 0.21927 2.69761 -0.0283 0 0.06578 1.12666 -1.29361 -0.02248 -0.2122 -0.88697 -0.53412 0 0 0 0 0 -0.02957 0.00515 0.81369 0 0.32637 0.67066 -0.77834 0.15033 0.43588 0.36828
GLY_407 -1.69966 0.03667 2.27187 -0.0002 0 0 0.93971 -1.12664 -0.00106 -0.00625 -0.43082 -0.17454 0 0 0 0 0 -0.11565 0 0 0 -1.24454 0 0.83697 0.28527 0.25351 -0.17536
SER_408 -3.6552 0.466 4.14044 -0.02934 0 0.06908 2.30573 -1.84727 -0 -0 -3.24419 -0.76935 0 0 -0.60047 0 0 -0.0007 0.17926 0.10151 0 -0.56894 0.61011 -0.77834 0.22933 0.41755 -2.97479
SER_409 -3.62716 0.40268 3.80363 -0.02649 0.00222 0.02664 2.10255 -1.68221 -0 -0 -1.26977 -0.37857 0 0 -1.59936 0 0 -0.09856 0.01839 1.31995 0 -0.28936 0.63055 -0.77834 -0.14809 0.40142 -1.18987
GLU_410 -2.93658 0.3064 3.59361 -0.2227 0.02807 0.32277 1.1522 -1.48439 -0 -0 -1.13809 -0.60878 0 0 -1.0114 0 0 -0.05692 0.00296 0 3.13832 -0.26816 0 -2.7348 -0.55787 0.18763 -2.28771
ARG_411 -5.22865 0.72936 5.44528 -0.98868 0.29828 0.79001 2.61383 -2.28632 -0.00043 -0.00741 -2.45103 -0.11692 0 0 -0.41093 0 0 -0.0556 0.0153 2.42637 0 -0.22116 0 -1.2888 -0.13695 0.36952 -0.50493
CYS_412 -5.08463 1.04126 3.71168 -0.06023 0.01424 0.02403 1.26409 -1.76772 -0.01302 -0.13336 -0.57553 -0.07919 0 0 0 0 0 0.90616 0.02638 0.55817 0 0.32297 0 3.6196 6.06489 1.92455 11.7643
PRO_413 -3.49247 0.83143 1.93631 -0.0765 0 0.04621 0.52125 -0.842 -0 -0 -0.04563 0.55411 0 0 0 0 0 1e-05 0.03001 0.56588 0 -0.3731 0 -2.4119 5.72905 1.90122 4.8739
ARG_414 -3.68607 0.67629 3.86069 -0.45535 0.05485 0.25099 1.7585 -1.63609 -0 -0 -1.19537 0.26976 0 0 -0.5117 0 0 -0.00407 0.03653 1.98311 0 -0.12157 0 -1.2888 5.55631 1.82974 7.37774
PRO_415 -4.95906 1.40874 4.10327 -0.13575 0.0002 0.09375 1.68163 -1.72474 -4e-05 -0.00078 -0.69198 0.26772 0 0 0 0 0 -0.04143 0.00902 0.22 0 -1.18781 0 -2.4119 5.47377 1.87804 3.98266
VAL_416 -5.06789 0.70002 2.45001 -0.28205 0.13387 0.04997 1.60832 -1.65748 -0 -0 -0.99558 0.36849 0 0 0 0 0 -0.25375 0.00157 0.62814 0 0.52825 0 1.9342 0.3944 0.64293 1.18343
SER_417 -5.8355 1.00279 4.81485 -0.02946 0 0.04688 2.374 -2.43119 -0.01789 -0.23744 -0.36867 -1.07287 0 0 0 0 0 -0.09093 0.00659 0.21917 0 -0.00919 0.64548 -0.77834 0.32845 0.53785 -0.89542
LEU_418 -5.3672 0.5372 2.80349 -0.51615 0.28053 0.16037 1.08191 -1.90937 -0 -0 -0.88365 0.00348 0 0 0 0 0 -0.02594 0.01178 0.44485 0 0.12741 0 0.18072 -0.30967 0.51339 -2.86686
HIS_419 -4.8118 0.35185 5.05418 -0.42881 0.03901 0.52986 1.81229 -2.42927 -0.00041 -0.00154 -2.21 -0.11256 0 0 -1.03197 0 0 0.262 0.00484 0 1.54635 -0.74036 0 -0.45461 -0.1783 1.16506 -1.63417
PRO_420 -4.49208 0.85982 3.44203 -0.19347 0.00194 0.13518 1.38563 -1.48578 -0 -0 -0.96591 0.11171 0 0 0 0 0 0.02807 0.043 0.23672 0 -0.55853 0 -2.4119 0.02802 1.19386 -2.64171
MET_421 -5.95936 0.8922 4.05421 -0.47948 0.22953 0.18683 2.33674 -2.19295 -0 -0 -1.85438 -0.31799 0 0 0 0 0 0.12468 0.18932 1.51877 0 0.1919 0 0.60916 5.95973 1.98466 7.47355
PRO_422 -4.80187 1.28628 3.40186 -0.07187 1e-05 0.04405 1.5705 -1.49676 -0 -0 -0.75711 0.58119 0 0 0 0 0 -0.20272 0.11915 0.23406 0 -0.84843 0 -2.4119 6.02577 2.13872 4.81093
ARG_423 -8.58814 1.00526 7.04796 -0.5616 0.05963 0.30429 3.98749 -3.28434 -0.00041 -0.00154 -3.20497 0.12364 0 0 -0.52026 0 0 0.16977 0.2219 2.5172 0 -0.11431 0 -1.2888 0.03439 0.82876 -1.26408
GLY_424 -5.37269 0.59125 4.90291 -5e-05 0 0 2.99609 -2.65284 -0 -0 -2.32772 -0.43574 0 0 0 0 0 -0.00484 0 0 0 0.56762 0 0.83697 0.00762 0.52323 -0.36818
CYS_425 -7.27151 0.65294 5.83562 -0.05228 0 0.01688 3.12011 -2.91766 -0 -0 -2.2426 -0.12015 0 0 0 0 0 0.20493 0.09465 0.43441 0 0.30067 0 3.6196 0.13058 0.37366 2.17984
LEU_426 -7.60662 0.72943 5.69713 -0.4665 0.16057 0.1049 3.60973 -3.16153 -0 -0 -2.53633 0.18663 0 0 0 0 0 0.08749 0.02961 0.2993 0 -0.28887 0 0.18072 -0.26831 0.51725 -2.72542
ALA_427 -5.02323 0.77215 3.98302 -0.02154 0 0 2.32241 -2.54687 -0.02265 -0.15975 -1.04511 -0.3792 0 0 0 0 0 -0.03995 0 0 0 -0.28615 0 1.8394 -0.39233 0.57217 -0.42762
SER_428 -6.61857 0.97551 6.79925 -0.024 0 0.02255 3.0447 -3.15173 -0.00756 -0.11038 -2.56774 -0.27747 0 0 -1.17575 0 0 -0.02999 0.0035 0.46198 0 0.31654 0.60314 -0.77834 -0.17804 0.57573 -2.11669
GLU_429 -3.50953 0.09963 4.36291 -0.21521 0.03494 0.32209 1.99862 -1.90534 -0.01501 -0.15485 -2.10002 -0.52911 0 0 0 -0.71584 0 -0.01202 0.02889 0 2.90036 -0.15041 0 -2.7348 0.12059 0.69413 -1.47998
SER_430 -2.5787 0.11162 3.06654 -0.02885 0.01515 0.02827 1.37452 -1.35493 -0.01893 -0.0865 -1.54544 -0.05289 0 0 0 0 0 -0.0614 0.00075 0.55581 0 -0.15316 0.6394 -0.77834 -0.17202 0.51281 -0.52631
SER_431 -3.90867 0.33965 5.46799 -0.0348 0.00048 0.06655 3.11856 -2.44783 -0.0261 -0.21923 -3.03244 -0.73311 0 0 0 -0.40656 0 -0.07484 0.01669 0.44532 0 0.45545 0.90567 -0.77834 0.00453 0.36754 -0.47349
GLU_432 -3.0643 0.22594 3.98241 -0.45007 0.16902 1.39312 1.92919 -1.85756 -0.04852 -0.29699 -2.39498 -3.01556 0 0 0 0 0 -0.04259 0.00384 0 3.89542 -0.28448 0 -2.7348 -0.03318 0.30023 -2.32388
GLY_433 -3.4808 0.37944 3.3497 -4e-05 0 0 1.48811 -1.82248 -0.02722 -0.1634 -0.80789 -0.4154 0 0 0 0 0 -0.05556 0 0 0 0.48344 0 0.83697 -0.13747 0.13666 -0.23593
HIS_D_434 -9.17805 1.53262 7.17826 -0.75107 0.12411 0.7986 3.6058 -3.91601 -0.02632 -0.27068 -1.95243 -0.33222 0 0 0 -0.72451 0 -0.00746 9e-05 0 2.5596 -0.20836 0 -0.45461 0.22054 0.34865 -1.45345
VAL_435 -4.58154 0.13044 4.20435 -0.30523 0.18466 0.06938 2.09267 -2.34049 -0 -0 -1.36203 -0.19431 0 0 -0.66385 0 0 -0.06419 0.00793 0.16057 0 -0.21725 0 1.9342 -0.04417 0.52712 -0.46173
THR_436 -4.76819 0.66556 3.56597 -0.21936 0.25692 0.07879 1.69257 -1.98546 -0.01024 -0.11948 -2.18807 -0.09312 0 0 0 0 0 -0.03539 0.00075 0.11749 0 -0.00576 2.31088 -1.0874 -0.08698 0.69061 -1.21992
GLY_437 -2.8698 0.02561 3.00688 -0.0002 0 0 1.20572 -1.62374 -0.02891 -0.18224 -1.00126 -0.17204 0 0 0 0 0 -0.05982 0 0 0 -0.09818 0 0.83697 0.03592 0.54717 -0.37792
SER_438 -4.65662 0.45959 6.20715 -0.03016 0 0.07 2.8162 -2.66998 -0.01829 -0.12265 -2.77471 -0.51457 0 0 -1.17217 0 0 0.07082 0.05797 0.1933 0 -0.42616 0.66651 -0.77834 -0.24584 0.3234 -2.54453
GLU_439 -7.53854 0.59745 7.83814 -0.47076 0.08556 0.95521 3.38053 -3.19697 -0.02537 -0.18702 -3.18449 -0.43299 0 0 0 -0.55798 0 0.07921 0.03945 0 3.29814 -0.28019 0 -2.7348 -0.48919 0.43144 -2.39317
ALA_440 -5.77218 0.477 3.56161 -0.02258 0 0 2.51346 -2.49813 -0 -0 -1.41499 -0.3685 0 0 -1.00003 0 0 -0.01318 0 0 0 -0.24362 0 1.8394 -0.456 0.29031 -3.10744
GLU_441 -6.55138 0.37123 8.81035 -0.21018 0.04306 0.3218 3.51436 -3.67167 -0.01829 -0.12265 -3.70058 -0.61792 0 0 -1.17217 0 0 0.0393 0.24072 0 3.0101 -0.23248 0 -2.7348 -0.48334 0.25152 -2.91304
LEU_442 -9.51236 1.24575 6.40647 -0.51154 0.30939 0.11697 3.75203 -3.79554 -0 -0 -3.37504 0.25275 0 0 0 0 0 0.05197 0.08474 0.36135 0 -0.28037 0 0.18072 -0.3928 0.58757 -4.51795
GLN_443 -9.87894 1.22761 8.3401 -0.29577 0.05833 0.23319 3.79279 -3.94779 -0.00764 -0.08253 -3.48026 -0.40213 0 0 -1.02392 -0.74845 0 0.23696 0.04102 0 2.74122 -0.17552 0 -0.18838 -0.30119 0.83219 -3.02911
GLU_444 -4.94545 0.30967 5.05909 -0.35121 0.11717 0.43056 1.70714 -2.28465 -0.0214 -0.07908 -1.7675 -0.63616 0 0 0 0 0 -0.00768 0.01648 0 3.50461 -0.25886 0 -2.7348 -0.42887 0.60227 -1.76867
LYS_445 -8.03625 0.78893 8.16929 -0.57091 0.17434 0.40718 3.63526 -3.63266 -0.06864 -0.24023 -3.24321 0.10688 0 0 -0.60349 0 0 0.12315 0.16772 1.76637 0 -0.1713 0 -1.5107 -0.24476 1.12122 -1.86179
VAL_446 -8.18296 0.94885 4.24991 -0.35539 0.25044 0.08625 3.04024 -2.99649 -0 -0 -2.83522 -0.22366 0 0 0 0 0 -0.06833 0.34882 0.79429 0 -0.70693 0 1.9342 -0.12594 1.43684 -2.40507
SER_447 -4.43372 0.42166 4.31649 -0.0269 0 0.042 2.52732 -2.2117 -0.02049 -0.17839 -1.4072 -1.02731 0 0 0 0 0 -0.05711 0.00058 0.17199 0 -0.13746 0.66267 -0.77834 -0.50444 0.76255 -1.87778
MET_448 -8.47878 0.72327 4.72537 -0.65266 0.13659 0.19412 1.73204 -2.72085 -0.00464 -0.05124 0.08789 -0.09986 0 0 0 0 0 0.23157 0.05045 0.85024 0 0.11589 0 0.60916 -0.42553 0.55078 -2.42618
CYS_449 -6.88426 0.78607 4.56084 -0.03839 0 0.01624 1.86108 -2.2585 -0.00334 -0.01533 -0.996 -0.36303 0 0 -0.54369 0 0 0.10194 0.04878 0.14039 0 -0.02714 0 3.6196 0.4324 0.55528 0.99296
ARG_450 -11.0643 0.87234 9.94532 -0.79611 0.12088 0.51217 4.73917 -4.52018 -0.01238 -0.05349 -4.29057 0.23887 0 0 -1.36226 0 0 -0.03896 0.40937 1.46786 0 -0.04586 0 -1.2888 0.37231 0.96958 -3.82511
SER_451 -2.49424 0.11965 3.18299 -0.02622 0.00015 0.04264 1.3299 -1.39347 -0.01674 -0.11032 -0.96129 -0.8465 0 0 0 0 0 0.04662 0.00071 0.4207 0 -0.02633 0.60036 -0.77834 0.26388 0.83844 0.19261
ARG_452 -5.25309 0.22694 4.52813 -0.59399 0.09539 0.29225 1.55016 -2.17412 -0 -0 0.21783 0.42142 0 0 0 0 0 0.09712 0.09097 2.26535 0 -0.05912 0 -1.2888 0.43455 0.45905 1.31004
SER_453 -5.18552 0.59045 5.05428 -0.03927 0 0.07364 2.1365 -2.25774 -0.00292 -0.05914 -1.0612 -0.19694 0 0 0 -0.57429 0 0.04917 0.01465 0.21451 0 -0.37155 1.71975 -0.77834 -0.27534 0.90066 -0.04864
ARG_454 -7.57291 0.4989 7.08821 -0.78921 0.20247 0.48841 3.50588 -3.05616 -0 -0 -3.07689 0.39688 0 0 -1.17575 -0.72451 0 0.02592 0.48882 2.50362 0 -0.13832 0 -1.2888 -0.28478 1.05571 -1.85249
SER_455 -3.73703 0.27094 3.4172 -0.02876 0.01169 0.0508 1.10602 -1.39051 -0 -0 -0.6119 -0.244 0 0 0 -0.71584 0 0.19139 0.01038 0.1317 0 -0.48029 0.64721 -0.77834 1.21971 1.04081 0.11117
ARG_456 -4.71189 0.94097 4.813 -0.46355 0.11881 0.29844 2.42191 -1.89055 -0.03264 -0.23666 -2.09182 -0.10005 0 0 0 0 0 0.3029 0.01598 2.01679 0 -0.20359 0 -1.2888 1.87551 0.95898 2.74371
SER_457 -4.05978 0.64009 4.54537 -0.02374 0.00016 0.025 2.13162 -1.86729 -0 -0 -1.799 -0.4291 0 0 0 -0.57429 0 -0.08333 0.01555 0.58162 0 0.2838 0.60003 -0.77834 6.43776 1.93057 7.57671
PRO_458 -4.55969 0.74695 3.83743 -0.07428 0 0.04446 1.45721 -1.58061 -0.00844 -0.07007 -0.92184 0.59508 0 0 0 0 0 -0.16909 0.00663 0.43816 0 -0.51793 0 -2.4119 5.5517 1.95589 4.31966
ARG_459 -5.04351 1.08608 5.51981 -0.68224 0.1683 0.46415 2.27805 -2.32734 -0.01449 -0.1413 -1.06815 0.1418 0 0 0 0 0 0.43411 0.08294 3.45404 0 -0.0017 0 -1.2888 5.49383 1.65573 10.2113
PRO_460 -7.55056 1.34179 4.41387 -0.07128 0.0001 0.04379 1.30588 -1.77444 -0 -0 0.43023 0.64219 0 0 0 0 0 -0.02874 0.0022 0.29153 0 -0.35752 0 -2.4119 5.65043 1.64598 3.57354
ARG_461 -6.69771 0.65164 5.7041 -0.91515 0.33673 0.8751 2.09341 -2.66327 -0.00827 -0.06139 -2.01832 -0.24987 0 0 -0.41221 0 0 0.02844 0.11927 3.19119 0 -0.17381 0 -1.2888 -0.24636 0.80381 -0.93146
GLY_462 -4.64202 0.90325 4.69728 -5e-05 0 0 2.72924 -2.56758 -0 -0 -2.67346 -0.40199 0 0 0 0 0 -0.12381 0 0 0 -1.26787 0 0.83697 -0.06703 0.66946 -1.90761
ASP_463 -4.59357 0.3583 5.91241 -0.10983 0.00899 0.3386 2.21897 -2.60848 -0 -0 -1.85975 -0.43069 0 0 0 0 0 -0.09051 0.0352 0 1.7397 0.00433 0 -2.3716 0.10358 0.61415 -0.73021
SER_464 -3.47746 0.43975 4.38057 -0.02622 0.00172 0.025 1.55263 -2.02943 -0.00845 -0.07013 -2.21538 -0.13845 0 0 -0.71104 0 0 -0.03761 0.00372 0.79013 0 -0.2304 0.60006 -0.77834 -0.31743 0.48933 -1.75744
ALA_465 -5.86757 0.65311 3.76774 -0.02168 0 0 2.71834 -2.7371 -0.01647 -0.10975 -3.04945 -0.36477 0 0 0 0 0 0.00044 0 0 0 -0.28837 0 1.8394 -0.59778 0.50141 -3.5725
TYR_466 -8.54247 1.13137 4.21995 -0.77483 0.11674 0.46607 3.07267 -3.0349 -0 -0 -2.27122 -0.29341 0 0 -1.23362 0 0 0.01454 0.65147 0 2.37394 0.14978 0.17648 1.2797 -0.37678 0.78901 -2.08553
HIS_D_467 -2.90424 0.28758 3.14701 -0.39668 0.01418 0.51691 1.14061 -1.56564 -0 -0 -1.11729 -0.32855 0 0 0 0 0 -0.03896 0.00898 0 1.55137 -0.35635 0 -0.45461 -0.2331 0.48057 -0.24822
SER_468 -4.22735 0.38916 5.80955 -0.04006 0 0.07189 3.46657 -2.57113 -0.01662 -0.08644 -3.47331 -0.48874 0 0 -0.75456 0 0 -0.01048 0.20785 0.21678 0 -0.39759 1.75039 -0.77834 -0.18655 0.34848 -0.7705
GLN_469 -2.86619 0.3462 3.17671 -0.71342 0.27632 1.05848 1.55915 -1.44915 -0 -0 -1.69804 -2.1736 0 0 0 0 0 -0.10378 0.00036 0 2.92993 -0.04633 0 -0.18838 -0.12786 0.45163 0.43204
ARG_470 -6.3852 0.75525 7.36153 -0.65553 0.14169 0.44959 3.53407 -3.0734 -0.00856 -0.07277 -3.35714 0.13121 0 0 -0.75456 -0.94326 0 0.116 0.261 2.21489 0 -0.06468 0 -1.2888 -0.28601 0.34079 -1.58387
HIS_D_471 -5.08493 0.61563 5.24367 -0.7066 0.03322 0.80281 2.99182 -2.57235 -0.02276 -0.11369 -2.61149 -0.4132 0 0 -0.82141 0 0 -0.09297 0.07277 0 2.82256 0.09488 0 -0.45461 -0.33504 0.48029 -0.07141
SER_472 -2.64721 0.38029 3.2986 -0.03823 0.00064 0.05074 1.73236 -1.56347 -0 -0 -1.07407 -0.39425 0 0 0 0 0 -0.06842 0.00302 0.16086 0 -0.36589 1.73166 -0.77834 -0.43491 0.44465 0.43803
LEU_473 -3.36223 0.31789 2.80557 -0.51285 0.21276 0.14488 1.30434 -1.40506 -0 -9e-05 -1.12118 0.09333 0 0 0 0 0 -0.05299 0.11303 0.13031 0 -0.16369 0 0.18072 -0.56966 0.29251 -1.59241
LEU_474 -6.69776 0.55831 2.07494 -0.46413 0.23201 0.08488 1.52721 -1.91058 -0.01319 -0.06375 -0.49931 0.21361 0 0 0 0 0 -0.01536 0.03873 0.54984 0 -0.37283 0 0.18072 -0.44624 0.44012 -4.58281
THR_475 -3.90929 0.97677 2.59747 -0.15713 0.04833 0.05917 1.68093 -1.44888 -0.00284 -0.03257 -1.68018 -0.20973 0 0 0 0 0 -0.08124 0.08021 0.08112 0 0.05417 2.35072 -1.0874 -0.2869 1.28307 0.3158
PRO_476 -1.75499 0.32754 0.73111 -0.17256 0.04635 0.11974 0.35324 -0.46672 -0 -0 0.08162 0.05742 0 0 0 0 0 0.02478 0.00967 0.18758 0 -0.88812 0 -2.4119 0.21577 1.1666 -2.37286
VAL_477 -5.68789 1.04685 0.80333 -0.28693 0.18915 0.06037 1.0013 -1.33436 -0.00283 -0.03248 -1.28193 0.06826 0 0 0 0 0 -0.07525 0.05814 0.0598 0 -0.43413 0 1.9342 0.06709 0.36815 -3.47918
THR_478 -4.81418 0.69453 4.68949 -0.12273 0.08263 0.07864 1.42954 -2.29598 -0.0363 -0.19745 -0.66596 -0.71981 0 0 0 0 0 0.08661 0.15557 0.09282 0 -0.15923 2.28156 -1.0874 -0.54428 1.15766 0.10572
PRO_479 -2.189 0.36116 1.32804 -0.07023 1e-05 0.04291 0.42441 -0.55022 -0 -0 0.5634 0.56405 0 0 0 0 0 -0.12891 0.02788 0.15064 0 -0.14897 0 -2.4119 -0.13887 1.88318 -0.29243
LEU_480 -7.43038 0.97759 2.8764 -0.46928 0.16099 0.10218 1.37928 -2.08377 -0.00021 -0.0042 -0.85533 0.21206 0 0 0 0 0 -0.01582 0.07031 0.52728 0 -0.19685 0 0.18072 0.26668 1.1153 -3.18706
SER_481 -6.02022 1.17012 5.53329 -0.0261 0 0.04157 2.96853 -2.42809 -0.0363 -0.19745 -2.48832 -0.8047 0 0 0 -0.78554 0 -0.01167 0.03929 0.54354 0 -0.41226 1.72227 -0.77834 0.35157 1.34484 -0.27396
PRO_482 -3.52644 1.25863 1.60885 -0.06908 0 0.04363 0.81733 -0.7809 -0 -0 0.43055 0.53999 0 0 0 0 0 0.03111 0.06048 0.16116 0 -0.71533 0 -2.4119 6.2026 2.9315 6.58217
PRO_483 -2.88781 0.90881 1.18375 -0.07933 4e-05 0.04724 0.29883 -0.50043 -0 -0 -0.14164 0.5983 0 0 0 0 0 -0.19793 0.00013 0.41147 0 -0.66583 0 -2.4119 6.005 1.9973 4.56603
GLY_484 -2.33393 0.46991 1.96694 -8e-05 0 0 0.95107 -1.12345 -0.00903 -0.02884 -0.54722 -0.30233 0 0 0 0 0 -0.00314 0 0 0 -1.52669 0 0.83697 1.24443 0.24577 -0.15961
LEU_485 -7.29762 0.91501 4.69342 -0.48674 0.32925 0.12391 2.733 -2.55717 -0 -0 -3.25079 0.0201 0 0 0 0 0 -0.00806 0.04442 2.06666 0 -0.31048 0 0.18072 1.23345 0.28443 -1.28649
GLU_486 -3.69603 0.27372 3.0598 -0.37424 0.10236 0.56541 0.69064 -1.36131 -0.02671 -0.17204 -0.33002 -0.3092 0 0 0 0 0 0.30235 0.02827 0 3.75595 0.27066 0 -2.7348 0.66161 0.6371 1.34349
GLU_487 -4.35554 0.31878 4.14379 -0.46377 0.16959 1.46868 2.13114 -2.00547 -0 -0 -1.55833 -2.63423 0 0 0 0 0 -0.10287 0.01598 0 4.52596 -0.07422 0 -2.7348 0.39952 0.75351 -0.00229
GLU_488 -1.94411 0.13051 2.80238 -0.5505 0.192 1.48957 0.68152 -1.18993 -0.01768 -0.1432 0.12853 -3.07395 0 0 0 0 0 -0.03929 0.01987 0 3.18621 -0.14454 0 -2.7348 -0.50555 0.48775 -1.22521
ASP_489 -2.14154 0.29006 2.44991 -0.12111 0.02142 0.37713 0.34746 -1.09822 -0.01056 -0.03485 -0.19406 -0.29306 0 0 0 0 0 -0.0776 0.00248 0 2.33939 -0.31315 0 -2.3716 -0.64842 0.2042 -1.27214
VAL_490 -4.76543 0.49194 1.77698 -0.27495 0.1783 0.05709 1.16076 -1.61652 -0 -0 -0.41218 -0.28132 0 0 0 0 0 0.02478 0.00075 0.22751 0 -0.73626 0 1.9342 -0.61662 0.20502 -2.64595
ASN_491 -3.73417 0.54627 3.57861 -0.25005 0.04115 0.39069 1.99493 -1.90051 -0.03968 -0.18187 -1.85484 -0.70901 0 0 -0.98341 0 0 -0.05379 0.00435 0 2.4418 0.01492 0 -0.93687 -0.31353 0.49204 -1.453
GLY_492 -2.60049 0.63069 2.92296 -4e-05 0 0 1.7056 -1.45926 -0.00021 -0.0042 -0.71815 -0.42751 0 0 0 0 0 -0.15147 0 0 0 0.34237 0 0.83697 0.20435 0.482 1.76361
TYR_493 -4.76479 0.62446 4.33654 -1.07226 0.15043 0.56833 1.5511 -2.07619 -0 -0 -2.1412 -0.25948 0 0 -0.98341 0 0 0.1319 0.03812 0 2.17911 0.0986 0.00239 1.2797 0.43169 0.34609 0.44111
VAL_494 -5.98701 0.42015 4.2985 -0.32742 0.35678 0.07605 2.87072 -2.3644 -0.01312 -0.12261 -3.14911 -0.27789 0 0 0 0 0 -0.00728 0 0.17633 0 -0.14326 0 1.9342 0.01814 0.8161 -1.42512
MET_495 -8.47878 1.23977 5.7854 -0.77708 0.34764 0.22159 2.15147 -2.81553 -0.02912 -0.14702 -1.65976 -0.09454 0 0 0 0 0 0.49156 0.20671 1.16474 0 0.14104 0 0.60916 5.67659 2.06212 6.09597
PRO_496 -6.01134 1.19097 4.26017 -0.07016 0 0.04404 1.55002 -1.88503 -0 -0 -0.71456 0.64881 0 0 0 0 0 -0.00839 0.00888 0.2209 0 -0.0446 0 -2.4119 5.77029 1.78672 4.33482
ASP_497 -6.02059 0.63606 8.09423 -0.17069 5e-05 0.56003 3.03607 -3.44965 -0.01312 -0.12261 -5.44654 -0.29531 0 0 0 -0.34921 0 -0.01268 0.01659 0 2.89636 0.18352 0 -2.3716 0.28004 0.5702 -1.97886
THR_498 -5.28934 0.37833 5.45827 -0.20632 0.14755 0.07493 2.69365 -2.46739 -0 -0 -2.80203 -0.06152 0 0 0 0 0 -0.03904 0.00167 0.12539 0 0.14021 2.27855 -1.0874 0.35349 0.37579 0.07479
HIS_D_499 -5.2807 0.28149 4.42364 -0.36391 0.01125 0.45657 2.20941 -2.26188 -0 -0 -2.86299 -0.45239 0 0 -0.40776 -0.78554 0 -0.06933 0.00447 0 2.58073 0.00302 0 -0.45461 -0.06166 0.32454 -2.70564
LEU_500 -7.82825 1.61054 4.8395 -0.53928 0.49981 0.15872 3.30646 -2.89555 -0 -0 -3.55138 0.10499 0 0 0 0 0 0.02885 0.08669 0.22608 0 -0.06412 0 0.18072 -0.36758 0.73949 -3.46431
LYS_501 -3.88551 0.35339 5.67032 -0.53111 0.21391 0.33578 2.24644 -2.28065 -0 -0 -3.51203 0.07093 0 0 0 -0.34921 0 -0.02255 0.10672 1.86476 0 0.27149 0 -1.5107 0.29155 0.90802 0.24154
GLY_502 -1.59057 0.30791 1.43215 -6e-05 0 0 0.62776 -0.73375 -0 -0 -0.37576 -0.37176 0 0 0 0 0 -0.17946 0 0 0 -1.52184 0 0.83697 0.24289 0.46519 -0.86034
THR_503 -4.05866 1.18487 4.67419 -0.12585 0.09915 0.08482 2.63195 -2.20209 -0.01854 -0.14094 -2.24149 -0.80722 0 0 -0.40776 0 0 0.2649 0.01332 0.06054 0 -0.39355 2.26633 -1.0874 2.24736 1.67519 3.71911
PRO_504 -3.04473 0.8204 1.54019 -0.17656 0.12176 0.12341 0.41242 -0.72815 -0 -0 -0.09911 0.06677 0 0 0 0 0 0.09412 0.03658 0.19596 0 -0.94092 0 -2.4119 2.8923 1.91414 0.81667
SER_505 -3.74094 0.36822 5.28919 -0.02864 0 0.06801 3.05807 -2.34395 -0.034 -0.22216 -3.44808 -0.37681 0 0 -0.74667 0 0 0.0345 0.01033 0.21801 0 -0.36859 0.69653 -0.77834 0.03826 0.84396 -1.46308
SER_506 -3.34365 0.14892 3.04072 -0.02571 0 0.03962 1.54124 -1.53445 -0 -0 -1.54739 -1.00866 0 0 0 0 0 -0.02116 0.00019 0.30364 0 0.09984 0.60223 -0.77834 -0.57997 0.67017 -2.39277
ARG_507 -6.60541 0.51922 4.93171 -0.42978 0.04925 0.209 2.05859 -2.66122 -0 -0 -0.70947 0.37256 0 0 0 0 0 -0.03177 0.05987 2.09753 0 0.00966 0 -1.2888 -0.07517 0.25611 -1.23813
GLU_508 -5.98881 0.49508 5.73473 -0.46157 0.07061 0.89385 2.34781 -2.80315 -0.01331 -0.18658 -0.84627 -0.46847 0 0 -0.74667 0 0 0.03668 0.0701 0 3.27451 -0.34586 0 -2.7348 -0.11033 0.17908 -1.60339
GLY_509 -3.94885 0.46791 4.51309 -5e-05 0 0 2.21937 -2.38369 -0.02298 -0.12004 -2.89314 -0.41465 0 0 0 0 0 -0.04883 0 0 0 0.12487 0 0.83697 0.31972 0.21731 -1.13299
THR_510 -6.23821 1.04433 4.62842 -0.20861 0.16538 0.07513 2.74904 -2.50019 -0.01546 -0.08122 -1.98975 0.07851 0 0 0 0 0 0.0202 0.0862 0.07358 0 0.00156 2.24123 -1.0874 0.65506 0.47414 0.17192
LEU_511 -7.48049 0.89357 4.30898 -0.69289 0.36569 0.31226 2.50448 -2.74065 -0.01621 -0.12479 -2.041 -0.08872 0 0 0 0 0 -0.05397 0.33346 1.94604 0 -0.05406 0 0.18072 -0.07558 0.75217 -1.771
SER_512 -4.85467 0.4648 4.90229 -0.03686 0 0.0472 2.27336 -2.29292 -0 -0 -2.13655 -0.54729 0 0 0 0 0 -0.08636 0.02168 0.17411 0 -0.12084 1.73739 -0.77834 -0.46762 0.58931 -1.1113
SER_513 -2.12737 0.26256 2.72005 -0.03383 0.00468 0.06037 1.07896 -1.27923 -0.02298 -0.12004 0.12551 -0.9371 0 0 0 0 0 0.02404 0.00646 0.44584 0 -0.18367 0.60389 -0.77834 -0.63906 0.29093 -0.49834
VAL_514 -5.503 1.22496 2.28905 -0.33805 0.39799 0.07744 1.65525 -1.87201 -0 -0 -0.78811 -0.08086 0 0 0 0 0 0.01846 0.09967 0.05364 0 -0.28979 0 1.9342 -0.32785 0.86854 -0.58047
GLY_515 -2.36277 0.42217 1.80728 -0.00016 0 0 0.81202 -1.08502 -0.03084 -0.28853 -0.84679 -0.37174 0 0 0 0 0 -0.21226 0 0 0 -1.27904 0 0.83697 0.5349 0.94003 -1.12378
LEU_516 -6.93067 1.3695 2.45838 -0.68314 0.34064 0.27479 2.27787 -2.16855 -0 -0 -0.65271 -0.03746 0 0 0 0 0 0.00133 0.01997 0.72821 0 0.026 0 0.18072 0.88259 0.5186 -1.39393
SER_517 -4.37535 0.57198 3.21131 -0.02825 0 0.04539 1.76317 -1.81771 -0.02223 -0.24226 -1.13419 -1.00616 0 0 0 0 0 -0.08631 0.00444 0.16902 0 -0.16558 0.60743 -0.77834 -0.05157 0.59908 -2.73615
SER_518 -4.68167 0.93213 4.20612 -0.0273 0.00455 0.0265 2.2236 -2.12178 -0.0076 -0.07853 -1.52707 -0.37886 0 0 0 0 0 -0.05053 0.01186 1.29145 0 -0.40094 0.72388 -0.77834 -0.52369 0.43526 -0.72096
VAL_519 -6.914 1.22721 2.84084 -0.28302 0.13736 0.04991 2.50725 -2.45486 -0.00364 -0.015 -1.07459 0.32796 0 0 0 0 0 -0.18972 0.15655 0.57435 0 0.48667 0 1.9342 -0.11375 0.42975 -0.37652
LEU_520 -5.89011 1.11956 1.46982 -0.53877 0.26328 0.14759 1.63974 -1.4401 -0 -0 -0.0115 0.19131 0 0 0 0 0 -0.0055 0.48793 0.13936 0 -0.08426 0 0.18072 -0.13513 0.50872 -1.95733
GLY_521 -1.57192 0.36464 1.91023 -6e-05 0 0 1.02024 -1.00122 -0.00964 -0.08522 -1.45939 -0.40401 0 0 0 0 0 -0.04952 0 0 0 0.296 0 0.83697 -0.22889 0.3813 -0.00048
THR_522 -4.54019 0.4237 2.45008 -0.19146 0.08061 0.06902 1.59741 -1.59824 -0.01328 -0.10021 -0.8995 -1.041 0 0 0 0 0 0.22235 0.01656 1.2479 0 -0.74921 2.32872 -1.0874 -0.15955 0.40469 -1.53899
GLU_523 -3.2355 0.16481 3.46378 -0.34368 0.07737 0.45384 0.74572 -1.6046 -0.01323 -0.12773 -2.15314 -0.43873 0 0 0 0 0 0.10567 0.00302 0 2.96894 0.28555 0 -2.7348 0.12574 0.41915 -1.83781
GLU_524 -5.97056 0.44309 7.35541 -0.20014 0.02724 0.2836 3.08378 -3.07347 -0.02285 -0.15053 -4.20504 -0.5481 0 0 -1.36315 0 0 0.15297 0.0092 0 3.11947 0.08189 0 -2.7348 0.22559 0.48476 -3.00161
GLU_525 -2.27326 0.09761 3.73521 -0.45309 0.17861 1.39503 1.29952 -1.50839 -0.02254 -0.15243 -1.78034 -2.91707 0 0 0 -0.94326 0 -0.08024 0.00643 0 3.88645 -0.32873 0 -2.7348 -0.35997 0.54033 -2.4149
ASP_526 -3.11747 0.21238 3.95235 -0.12 0.01372 0.37034 1.5369 -1.77399 -0.04442 -0.29474 -2.29559 -0.25222 0 0 0 0 0 0.08341 0.03729 0 2.27529 -0.31864 0 -2.3716 -0.74416 0.38961 -2.46153
GLU_527 -5.60685 0.32157 7.6197 -0.33817 0.07465 0.40824 4.07664 -3.10453 -0 -0 -3.47998 -0.54541 0 0 -0.65211 0 0 -0.04707 0.02701 0 3.33021 -0.19223 0 -2.7348 -0.63324 0.48271 -0.99365
ASP_528 -3.10406 0.13465 5.33412 -0.1205 0.02239 0.37397 1.98262 -2.12978 -0.03422 -0.27249 -4.22668 -0.37041 0 0 0 -1.07392 0 -0.03162 0.0029 0 2.5629 -0.34476 0 -2.3716 -0.64252 0.37631 -3.93271
GLU_529 -2.6217 0.12273 3.1639 -0.37873 0.05019 0.75445 1.04521 -1.42042 -0 -0 -0.27666 -0.29432 0 0 0 0 0 -0.00645 0.01484 0 2.95524 -0.05518 0 -2.7348 -0.22004 0.16188 0.26013
GLU_530 -3.65254 0.1615 3.78313 -0.3473 0.07309 0.41535 1.07206 -1.67217 -0.00165 -0.01523 -1.4777 -0.58251 0 0 0 0 0 -0.04101 0.00932 0 3.57426 -0.19904 0 -2.7348 0.14779 0.20768 -1.27977
TYR_531 -8.26908 0.84441 4.56177 -0.71276 0.17329 0.37787 2.04794 -2.37884 -0.036 -0.27181 -0.86752 -0.164 0 0 0 0 0 -0.03751 0.00085 0 2.3535 -0.03858 0.03764 1.2797 0.02995 0.36181 -0.70736
GLU_532 -2.67992 0.09732 2.07372 -0.32528 0.06996 0.42422 0.02978 -0.99696 -0.00128 -0.00342 -0.46591 -0.39163 0 0 0 0 0 -0.01061 0.00674 0 2.87276 0.15924 0 -2.7348 0.08323 0.28262 -1.51021
TYR_533 -7.27255 0.69235 3.14206 -0.6613 0.058 0.36385 0.54594 -1.7247 -0.01451 -0.14357 0.21124 -0.23025 0 0 0 0 0 -0.0602 0.0017 0 2.31832 -0.13341 0.03392 1.2797 0.29619 0.33859 -0.95864
MET_534 -5.65565 0.3246 5.64889 -0.22134 0.03472 0.07722 2.13285 -2.29928 -0.00294 -0.0284 -2.9439 -0.08189 0 0 0 0 0 0.07764 0.02271 1.87817 0 -0.00567 0 0.60916 0.05569 0.44402 0.0666
ASN_535 -4.90806 0.42346 4.9557 -0.18418 0.02897 0.29189 2.08318 -2.18676 -0 -0 -1.08467 -0.33817 0 0 -0.66892 -0.27392 0 -0.07522 0.09706 0 1.77685 0.06669 0 -0.93687 -0.28919 0.28277 -0.93938
ARG_536 -3.74386 0.30118 3.22053 -0.62438 0.08118 0.42787 0.54956 -1.14279 -0.01066 -0.09517 -0.01544 0.42077 0 0 0 0 0 -0.05355 0.02242 1.54631 0 -0.04913 0 -1.2888 -0.29065 0.22826 -0.51635
ARG_537 -7.10346 0.32817 7.7676 -0.55328 0.05936 0.311 3.87912 -3.10806 -0.0377 -0.28827 -3.07337 -0.03908 0 0 -0.66385 -0.55798 0 0.08149 0.30482 2.38842 0 -0.19862 0 -1.2888 -0.04416 0.47326 -1.36338
ARG_538 -6.33848 0.38207 7.34922 -0.65008 0.06951 0.39662 2.98083 -3.06902 -0.0084 -0.10163 -2.38193 0.43867 0 0 0 -1.18417 0 -0.08773 0.40478 2.43475 0 -0.19364 0 -1.2888 -0.05952 0.76458 -0.14237
ARG_539 -7.16761 0.86853 7.55982 -0.77762 0.17015 0.52269 3.43052 -3.29823 -0.05442 -0.29885 -3.71785 0.37145 0 0 -1.12628 -0.45409 0 -0.07622 0.16619 2.47125 0 -0.10706 0 -1.2888 -0.48795 0.91461 -2.37977
HIS_540 -7.51098 0.91941 5.3019 -0.40289 0.08409 0.40192 2.90037 -2.84696 -0 -0 -1.72427 -0.09277 0 0 -1.00003 0 0 0.03358 0.01547 0 2.88403 -0.01003 0 -0.45461 0.15673 0.90348 -0.44155
SER_541 -3.5915 0.60047 3.6469 -0.02886 0.00078 0.04631 1.49632 -1.52581 -0.0077 -0.08287 0.34709 -0.76901 0 0 0 0 0 0.10577 5e-05 0.61681 0 0.11368 0.60004 -0.77834 0.2401 1.50988 2.54009
PRO_542 -5.04047 1.07589 3.49623 -0.12923 0.00364 0.0952 1.51438 -1.41209 -6e-05 -0.00034 0.72518 0.19269 0 0 0 0 0 -0.0946 0.02405 0.09587 0 -1.12193 0 -2.4119 -0.21541 1.94085 -1.26204
PRO_543 -6.30527 0.83634 3.64325 -0.08706 0.00013 0.05371 1.19658 -1.29481 -0.01137 -0.07652 -1.28354 0.68835 0 0 0 0 0 -0.19211 0.03631 0.73875 0 -0.75269 0 -2.4119 0.03273 1.01842 -4.17069
HIS_544 -8.53307 1.63108 5.63378 -0.42258 0.025 0.51569 2.22038 -2.64188 -0.03214 -0.22538 -0.51951 -0.10856 0 0 0 0 0 0.13962 0.00648 0 1.50709 -0.70858 0 -0.45461 -0.07958 1.00918 -1.03759
PRO_545 -6.9003 1.63284 4.26928 -0.07175 1e-05 0.0449 1.60702 -1.75203 -0 -0 -0.05653 0.59486 0 0 0 0 0 0.02653 0.05369 0.15114 0 -0.64596 0 -2.4119 5.82455 2.34962 4.71597
PRO_546 -7.56292 1.5609 3.34305 -0.07434 0 0.04462 0.77482 -1.48986 -0.00827 -0.06139 0.03221 0.54211 0 0 0 0 0 -0.10735 0.04999 0.30134 0 -0.92219 0 -2.4119 6.42987 2.07581 2.51648
ARG_547 -7.27808 0.99581 6.88082 -0.79358 0.18921 0.57412 3.02233 -2.94125 -0 -0 -3.22157 0.19018 0 0 0 -0.5612 0 -0.07558 0.11019 2.15571 0 0.10915 0 -1.2888 0.69432 1.56505 0.32682
PRO_548 -3.9048 0.58874 1.64308 -0.18962 0.00173 0.13315 0.47067 -0.75379 -0 -0 -0.78262 0.04795 0 0 0 0 0 0.08523 0.00623 0.52424 0 -0.87698 0 -2.4119 0.00929 1.26754 -4.14187
SER_549 -2.4154 0.05876 2.51632 -0.02608 0 0.06053 0.77786 -1.02966 -0 -0 -1.1471 -0.58161 0 0 0 0 0 -0.00529 0.03201 0.21539 0 -0.39538 0.60917 -0.77834 -0.49913 0.33257 -2.27539
SER_550 -3.80674 0.44186 5.26134 -0.02289 0 0.01996 2.2082 -2.14707 -0 -0 -2.28553 0.00462 0 0 -1.0713 0 0 0.18724 1e-05 0.85613 0 -0.23858 0.60133 -0.77834 -0.54205 0.39569 -0.91611
LEU_551 -7.01023 0.79872 2.48692 -0.51542 0.37747 0.1294 1.95466 -1.94379 -0 -0 -0.67393 0.2694 0 0 0 0 0 -0.02948 0.0419 0.27349 0 -0.30066 0 0.18072 -0.49655 0.50145 -3.95592
GLU_552 -4.46855 0.44553 6.42694 -0.55058 0.19789 1.49055 1.83283 -2.65409 -0.04822 -0.16237 -3.17347 -2.96102 0 0 0 -0.40935 0 -0.05905 0.01029 0 3.16962 -0.16164 0 -2.7348 -0.41632 0.36578 -3.86
GLU_553 -7.58775 1.33092 8.33514 -0.19255 0.03269 0.24054 4.65942 -3.56952 -0 -0 -5.6675 -0.57238 0 0 -1.0713 -1.61739 0 0.0376 0.23764 0 3.88097 -0.10261 0 -2.7348 -0.49476 0.65693 -4.19868
LEU_554 -6.5135 0.65496 2.96086 -0.50138 0.23797 0.13485 2.15277 -2.12424 -0 -0 -0.64965 0.10691 0 0 0 0 0 0.01666 0.03013 0.11877 0 -0.11279 0 0.18072 -0.53852 0.65951 -3.18596
GLY_555 -2.4193 0.31776 2.70755 -6e-05 0 0 1.40874 -1.34952 -0 -0 -1.42177 -0.3996 0 0 -0.97056 0 0 -0.11532 0 0 0 0.31422 0 0.83697 -0.29537 0.25302 -1.13322
TYR_556 -7.53405 1.29243 5.45518 -0.47185 0.07448 0.18506 3.09087 -2.84267 -0.00891 -0.10833 -2.46644 -0.05011 0 0 0 -0.70714 0 0.0546 0.00015 0 3.00633 0.08663 0.03394 1.2797 -0.12883 0.57235 0.81341
GLU_557 -4.65082 0.46428 6.49356 -0.47047 0.27313 1.45784 3.08481 -2.62435 -0.02187 -0.12999 -4.70211 -3.04335 0 0 0 -1.21721 0 -0.13127 0.00891 0 3.67312 -0.28228 0 -2.7348 -0.37193 0.60717 -4.31762
TYR_558 -10.0093 1.43038 4.71809 -1.07041 0.23064 0.59669 3.40623 -3.29518 -0.04882 -0.23726 -2.23155 -0.27289 0 0 0 -0.74845 0 -0.15361 0.02789 0 2.58044 0.32835 0.18823 1.2797 -0.24216 0.72192 -2.80109
MET_559 -5.32973 0.55038 3.99995 -0.68359 0.13551 0.32407 1.97606 -2.13516 -0 -0 -1.43993 -0.02437 0 0 0 0 0 -0.03713 0.08262 2.51979 0 -0.00607 0 0.60916 0.0201 0.79984 1.3615
ASP_560 -4.02734 0.66267 6.37219 -0.10849 0.00619 0.33127 2.65325 -2.81759 -0.00051 -0.0067 -4.4961 -0.1789 0 0 0 0 0 0.01272 0.02517 0 2.01526 -0.21902 0 -2.3716 -0.16768 0.35687 -1.95834
VAL_561 -6.9033 0.91706 4.24551 -0.31073 0.26178 0.07152 2.66002 -2.76543 -0 -0 -1.79603 -0.14432 0 0 0 0 0 -0.0317 0.00734 0.09436 0 -0.24795 0 1.9342 -0.23236 0.4093 -1.83075
GLY_562 -4.27076 0.22496 4.74316 -5e-05 0 0 2.29741 -2.43467 -0 -0 -2.97861 -0.42626 0 0 0 0 0 -0.05439 0 0 0 0.27615 0 0.83697 0.47443 0.33865 -0.97301
SER_563 -3.6069 0.22914 4.75303 -0.0284 0 0.06621 2.2039 -2.29255 -0.01046 -0.14432 -1.80969 -0.54856 0 0 0 0 0 0.02186 0.00406 0.72688 0 0.33772 0.60378 -0.77834 0.6414 0.18533 0.55409
ASP_564 -4.23266 0.18466 5.43485 -0.10771 0.00822 0.32749 2.47708 -2.6328 -0.00791 -0.12495 -1.7559 -0.31215 0 0 0 0 0 0.02573 0.00302 0 1.71749 0.20889 0 -2.3716 -0.05177 0.24804 -0.96198
LEU_565 -8.7348 0.71743 4.86471 -0.46391 0.15168 0.10562 3.20605 -3.1646 -0 -0 -2.45322 0.19197 0 0 -0.70591 0 0 0.06667 0.06069 0.33905 0 -0.27781 0 0.18072 -0.29894 0.34328 -5.8713
SER_566 -5.36661 0.87173 5.83618 -0.02687 0 0.06203 2.64822 -2.76367 -0.04547 -0.24898 -2.1546 -0.63976 0 0 0 0 0 -0.00437 0.00081 0.65311 0 0.34309 0.61193 -0.77834 -0.02191 0.34852 -0.67495
ALA_567 -3.00696 0.26691 3.52069 -0.02134 0 0 1.96341 -1.94523 -0 -0 -1.96653 -0.35861 0 0 0 0 0 -0.06947 0 0 0 -0.37263 0 1.8394 -0.16095 0.41002 0.0987
SER_568 -3.27179 0.17787 3.77955 -0.04148 0.00032 0.05831 2.02579 -1.87431 -0.00034 -0.00933 -1.73473 -0.4767 0 0 -0.70591 0 0 -0.09262 0.40069 0.15017 0 -0.36107 2.16627 -0.77834 -0.55059 0.45697 -0.68126
LEU_569 -6.14743 0.53141 4.10393 -0.69337 0.32516 0.21008 2.18647 -2.29159 -0.0001 -0.0014 -0.76621 0.23116 0 0 0 0 0 -0.00306 0.10268 2.70746 0 -0.15287 0 0.18072 -0.35286 0.60192 0.77212
GLY_570 -1.21224 0.05553 1.78142 -5e-05 0 0 0.87377 -0.84182 -0 -0 -1.08813 -0.39397 0 0 0 0 0 -0.15539 0 0 0 -1.40761 0 0.83697 -0.61155 0.61589 -1.54718
SER_571 -3.73457 0.32723 4.75595 -0.02913 0 0.05332 2.6505 -2.1355 -0.05664 -0.39247 -1.91255 -1.10099 0 0 -0.97104 0 0 -0.01267 0.05136 0.64266 0 -0.39421 0.66055 -0.77834 -0.46754 0.49696 -2.34712
THR_572 -3.28142 0.25738 2.46981 -0.12596 0.05561 0.0685 0.98141 -1.27469 -0.01117 -0.14349 -0.00029 -1.12024 0 0 0 0 0 0.09248 0.02293 0.04871 0 -0.01078 2.30576 -1.0874 -0.02688 0.37887 -0.40087
GLN_573 -3.01901 0.29045 3.36634 -0.69347 0.1023 0.78497 1.51179 -1.52671 -0 -0 -0.8461 -0.69629 0 0 -1.62249 0 0 -0.04489 0.00344 0 2.21385 -0.10541 0 -0.18838 -0.28547 0.19817 -0.55693
SER_574 -4.8215 0.35503 5.11803 -0.03069 0.00118 0.02469 2.55854 -2.16249 -0.01248 -0.05489 -1.82543 -0.22509 0 0 -1.13696 0 0 -0.0142 0.0076 0.58763 0 0.02647 1.81118 -0.77834 0.0025 0.36147 -0.20777
CYS_575 -6.96147 1.40432 4.06213 -0.12404 0.0071 0.07149 1.36658 -1.95308 -0 -0 -0.19944 -0.44201 0 0 0 0 0 -0.01147 0.09727 0.87383 0 0.34547 0 3.6196 1.17734 1.26534 4.59897
PRO_576 -6.20528 1.27648 2.37961 -0.1426 0.02023 0.10217 0.62734 -0.91316 -0 -0 -0.56757 0.12328 0 0 0 0 0 -0.06865 0.02158 0.20162 0 -0.50194 0 -2.4119 0.97348 1.33814 -3.74716
LEU_577 -6.01568 1.38233 2.15093 -0.47999 0.1838 0.10826 2.08929 -1.71535 -0.01674 -0.11032 -1.27988 -0.01956 0 0 0 0 0 0.4467 0.02473 1.09753 0 0.00985 0 0.18072 0.40185 0.84152 -0.71999
HIS_578 -8.42329 1.22473 5.8943 -0.52687 0.03992 0.39839 2.65448 -2.7841 -0 -0 -1.4838 -1.02363 0 0 -1.17653 0 0 -0.03742 0.14526 0 1.93974 -0.54568 0 -0.45461 0.79114 1.37804 -1.98995
PRO_579 -6.55032 0.96273 2.85261 -0.06975 0 0.04317 1.42479 -1.53714 -0 -0 -1.07928 0.60956 0 0 0 0 0 -0.17746 0.03894 0.28429 0 -0.36463 0 -2.4119 0.37139 1.32939 -4.27361
VAL_580 -8.34704 1.88151 3.20482 -0.32624 0.25283 0.07359 2.50751 -2.52689 -0 -0 -1.42365 -0.15014 0 0 -1.17653 0 0 0.4366 0.06233 0.00178 0 -0.37131 0 1.9342 5.70276 2.26059 3.99672
PRO_581 -6.1348 0.8429 3.92799 -0.08364 0 0.05141 1.79708 -1.54755 -0 -0 -2.2212 0.70468 0 0 0 0 0 0.01723 0.01003 0.4321 0 0.02946 0 -2.4119 5.55131 2.12825 3.09335
ILE_582 -9.14227 0.84465 4.14437 -0.52418 0.42083 0.11051 3.32187 -2.90075 -0.00049 -0.01153 -2.41557 -0.04586 0 0 0 0 0 -0.04681 0.1032 0.6707 0 -0.48581 0 0.73287 -0.1737 0.95924 -4.43873
MET_583 -10.9241 1.39949 5.28058 -0.34706 0.07789 0.12385 3.21175 -3.15716 -0 -0 -3.62568 -0.03511 0 0 0 0 0 0.94584 0.45094 1.75032 0 0.05656 0 0.60916 5.79087 1.9595 3.56762
PRO_584 -7.24623 1.46232 3.80815 -0.06767 5e-05 0.04358 1.46881 -1.87904 -0 -0 -1.1462 0.68479 0 0 0 0 0 0.06083 0.00657 0.08908 0 0.99488 0 -2.4119 6.49814 1.58332 3.94948
THR_585 -5.6374 0.56039 4.19147 -0.21234 0.24184 0.07662 1.97031 -2.27434 -0 -0 -1.48852 -0.06256 0 0 0 0 0 0.03532 0.0056 0.07959 0 0.05854 2.26722 -1.0874 0.79888 0.51436 0.03756
ALA_586 -3.93719 0.19797 2.1916 -0.02801 0.00572 0 1.24329 -1.70215 -0.00757 -0.09823 -0.94277 -0.41784 0 0 0 0 0 -0.06405 0 0 0 -0.02633 0 1.8394 -0.21546 0.51235 -1.44927
GLY_587 -2.73787 0.2689 3.28645 -5e-05 0 0 1.35996 -1.58408 -0.01937 -0.15382 -1.12296 -0.38902 0 0 0 0 0 -0.17739 0 0 0 -1.34315 0 0.83697 -0.66457 0.38426 -2.05574
THR_588 -4.32553 0.25595 2.84857 -0.19607 0.08629 0.07169 1.19565 -1.46558 -0.00623 -0.09988 -0.77306 -0.28612 0 0 0 0 0 -0.03346 0.00389 0.24258 0 0.01029 2.33059 -1.0874 -0.15628 0.24913 -1.13498
THR_589 -4.8437 0.90826 2.5645 -0.12748 0.1021 0.07072 0.93944 -1.43657 -0 -0 0.16393 -1.08324 0 0 0 0 0 0.0149 0.01968 0.11448 0 -0.65144 2.30302 -1.0874 5.90644 2.1181 5.99574
PRO_590 -5.6152 0.98943 3.28007 -0.13629 0.0039 0.09765 0.81058 -1.35573 -0 -0 -0.0563 0.22152 0 0 0 0 0 0.19604 0.03604 0.20662 0 -1.11289 0 -2.4119 5.2975 2.3223 2.77334
ASP_591 -4.07964 0.29123 4.83551 -0.10815 0.00377 0.30794 1.97923 -2.07968 -0 -0 -2.42425 -0.41214 0 0 0 0 0 -0.0291 1e-05 0 2.0485 -0.00012 0 -2.3716 -0.68937 0.59651 -2.13134
GLU_592 -4.42637 0.30344 4.46397 -0.45111 0.18982 1.4034 2.05459 -2.16244 -0.02954 -0.15985 -1.62365 -2.99335 0 0 0 0 0 -0.04224 0.01846 0 3.88715 -0.30482 0 -2.7348 -0.60707 0.46059 -2.7538
ASP_593 -6.84824 0.4698 7.3971 -0.11922 0.02233 0.36942 2.83479 -3.29538 -0.02954 -0.15985 -3.93891 -0.44137 0 0 0 -1.04512 0 0.01544 0.03847 0 1.85647 0.0587 0 -2.3716 -0.5193 0.45205 -5.25396
TYR_594 -9.35422 0.76047 5.62473 -0.99022 0.05847 0.36736 2.84748 -3.18221 -0 -0 -1.66489 -0.29654 0 0 0 0 0 0.00805 0.04241 0 1.84881 -0.21966 0.16483 1.2797 -0.13264 0.48666 -2.35142
GLU_595 -7.85075 0.2854 9.05222 -0.20551 0.0284 0.26796 3.9153 -3.89774 -0.03338 -0.2712 -4.62604 -0.54393 0 0 0 -1.081 0 -0.01877 0.06296 0 3.17419 -0.3318 0 -2.7348 -0.25948 0.48095 -4.58702
TYR_596 -10.595 1.30134 5.6862 -0.5833 0.28098 0.28102 3.1551 -3.37576 -0 -0 -2.22749 -0.30746 0 0 0 0 0 0.02275 0.10987 0 3.04615 0.06309 0.00033 1.2797 -0.39351 0.6086 -1.64742
MET_597 -8.4549 0.62925 5.37683 -0.51875 0.27659 0.0632 2.43 -2.79952 -0 -0 -1.81254 -0.12302 0 0 -0.68534 0 0 -0.02249 0.04338 2.03052 0 0.04689 0 0.60916 0.0849 0.53457 -2.29128
ASN_598 -4.93821 0.27949 4.62837 -0.19374 0.04834 0.32 1.60866 -2.29969 -0 -0 -1.73117 -0.42291 0 0 -0.55291 0 0 -0.04541 0.00375 0 2.04482 -0.53633 0 -0.93687 -0.25698 0.45886 -2.52193
ARG_599 -6.25817 0.36605 5.30825 -0.65433 0.17032 0.46803 2.37771 -2.48687 -0.00808 -0.0512 -2.49751 0.08014 0 0 0 -0.64083 0 -0.08766 0.38472 2.2193 0 -0.17413 0 -1.2888 -0.52481 0.60077 -2.69709
GLN_600 -3.76056 0.1634 3.78448 -0.68621 0.11326 0.77423 1.3608 -1.64346 -0 -0 -1.99272 -0.64492 0 0 -0.55291 0 0 -0.05797 0.02366 0 2.29526 -0.19391 0 -0.18838 -0.44737 0.54011 -1.11321
ARG_601 -4.66635 0.32217 4.94864 -0.78963 0.11902 0.46745 2.19788 -2.04281 -0 -0 -3.3118 0.25623 0 0 -0.45315 -1.081 0 0.20427 0.08319 3.04802 0 -0.22645 0 -1.2888 -0.3512 0.60207 -1.96226
ASP_602 -3.17649 0.35827 3.71676 -0.10369 0.00244 0.30376 1.40369 -1.62745 -0 -0 -3.64956 -1.15449 0 0 -0.91279 -0.64083 0 -0.02473 0.00539 0 2.45149 -0.17659 0 -2.3716 0.03668 0.74781 -4.81192
GLY_603 -2.47405 0.33848 3.3676 -0.00029 0 0 1.76157 -1.54962 -0 -0 -2.69448 -0.15868 0 0 -0.91279 0 0 0.03597 0 0 0 -1.50454 0 0.83697 0.1098 0.45406 -2.39
GLY_604 -1.74259 0.06004 2.02022 -0.00015 0 0 0.89872 -0.99313 -0 -0 -1.05405 -0.2739 0 0 0 0 0 -0.22608 0 0 0 -1.33382 0 0.83697 0.00669 0.20205 -1.59902
GLY_605 -2.2494 0.5673 3.36135 -5e-05 0 0 1.5033 -1.56582 -0 -0 -0.14137 -0.36433 0 0 0 0 0 0.03499 0 0 0 -0.18266 0 0.83697 5.67614 0.94752 8.42394
PRO_606 -7.204 1.09693 4.7536 -0.08134 0 0.05089 2.50909 -2.35337 -0.01339 -0.12873 -1.68099 0.73703 0 0 0 0 0 0.26429 0.02305 0.50852 0 0.08162 0 -2.4119 5.5033 1.34737 3.00196
GLY_607 -4.57925 0.45163 5.09905 -5e-05 0 0 2.569 -2.68173 -0 -0 -2.15524 -0.4257 0 0 0 0 0 -0.06462 0 0 0 -0.18715 0 0.83697 0.63978 0.60923 0.11192
GLY_608 -2.98514 0.16306 3.80029 -4e-05 0 0 2.04385 -2.0176 -0 -0 -2.116 -0.40944 0 0 0 0 0 -0.02798 0 0 0 0.48308 0 0.83697 1.06419 0.24948 1.08473
ASP_609 -5.85396 0.53744 6.29939 -0.10742 0.00612 0.32566 3.48 -3.03355 -0 -0 -3.76735 -0.3657 0 0 0 -0.66589 0 -0.03912 0.00247 0 1.71128 0.13207 0 -2.3716 0.02991 0.32027 -3.35997
TYR_610 -12.3822 1.47787 8.08184 -0.64866 0.37891 0.33662 4.84756 -4.56831 -0.02663 -0.2668 -3.95872 -0.35593 0 0 -0.45315 0 0 0.20433 0.24577 0 2.95497 0.10841 0.00887 1.2797 -0.25242 0.68691 -2.30107
ALA_611 -3.36912 0.20722 3.86423 -0.02035 0 0 2.34674 -2.19084 -0 -0 -1.92355 -0.39419 0 0 0 0 0 0.24395 0 0 0 -0.27127 0 1.8394 -0.26345 0.68105 0.74982
ALA_612 -4.4073 0.45924 4.36769 -0.0212 0 0 2.75727 -2.57441 -0 -0 -2.09133 -0.35424 0 0 0 0 0 0.01746 0 0 0 -0.17325 0 1.8394 -0.36748 0.36192 -0.18622
MET_613 -8.24358 0.61802 5.46124 -0.38545 0.07178 0.14555 2.76227 -2.78151 -0 -0 -1.51965 -0.29716 0 0 -0.75268 0 0 0.07097 0.07519 2.07953 0 -0.00868 0 0.60916 -0.19119 0.49018 -1.79602
GLY_614 -2.33328 0.1979 3.20197 -5e-05 0 0 1.33887 -1.58813 -0 -0 -0.90689 -0.40865 0 0 0 0 0 -0.07834 0 0 0 0.2261 0 0.83697 0.54896 0.37222 1.40764
ALA_615 -2.37436 0.08836 2.35412 -0.02312 0 0 1.52286 -1.33247 -0 -0 -0.95227 -0.33968 0 0 0 0 0 -0.0659 0 0 0 -0.32533 0 1.8394 0.25273 0.27411 0.91845
CYS_616 -6.7617 1.08107 5.06629 -0.08068 0.02098 0.07466 2.78056 -2.55679 -1e-05 -2e-05 -2.48404 -0.16538 0 0 0 0 0 -0.05542 0.11156 0.22623 0 0.08908 0 3.6196 -0.19982 1.43909 2.20525
PRO_617 -3.82718 0.89355 3.32462 -0.0835 1e-05 0.05174 2.30904 -1.47443 -0 -0 -0.91415 0.71478 0 0 0 0 0 0.1006 0.02295 0.49158 0 -0.10931 0 -2.4119 -0.13229 1.77043 0.72654
ALA_618 -6.66985 1.40966 2.70374 -0.02458 5e-05 0 2.24896 -2.34752 -0.0026 -0.0399 -1.3429 -0.39993 0 0 -0.67452 0 0 -0.03668 0 0 0 -0.37654 0 1.8394 -0.35081 0.82169 -3.24234
SER_619 -4.43966 0.67112 4.44127 -0.02724 0.00237 0.02605 2.3853 -2.06565 -0 -0 -2.19758 -0.31382 0 0 -0.75268 0 0 -0.10828 0.00224 1.38022 0 -0.3602 0.82229 -0.77834 -0.26139 0.50825 -1.06571
GLU_620 -2.62568 0.29051 3.14863 -0.2189 0.03382 0.32877 1.1702 -1.42961 -0 -0 -1.3078 -0.5666 0 0 0 0 0 -0.05258 0.04461 0 2.9475 -0.08858 0 -2.7348 -0.42574 0.34611 -1.14013
GLN_621 -5.52994 0.55187 5.39416 -0.514 0.05344 0.81068 2.09433 -2.44405 -0.00021 -0.00081 -1.09645 -0.48297 0 0 0 0 0 0.00478 0.15499 0 1.3227 0.22574 0 -0.18838 0.12884 0.35561 0.84032
GLY_622 -2.8804 0.21597 4.1859 -0.00027 0 0 2.13974 -1.80854 -0.00238 -0.03907 -2.83225 -0.16583 0 0 -0.8698 0 0 -0.06525 0 0 0 -0.52628 0 0.83697 0.37312 0.37337 -1.065
TYR_623 -7.11461 0.51317 4.49465 -1.12931 0.16678 0.54957 1.99909 -2.53943 -0.00299 -0.0617 -1.59751 -0.24465 0 0 0 0 0 0.03027 0.10411 0 1.78535 -0.42917 0.04492 1.2797 0.02225 0.52116 -1.60835
GLU_624 -4.07753 0.20148 4.38962 -0.4653 0.31655 1.47832 1.32669 -2.11658 -0.02958 -0.15389 -1.30636 -3.03379 0 0 0 0 0 0.05827 0.02419 0 4.00903 -0.27398 0 -2.7348 -0.25148 0.46519 -2.17394
GLU_625 -5.31859 0.71425 5.93484 -0.196 0.03658 0.2916 2.69622 -2.74787 -0.02958 -0.15389 -2.66847 -0.52511 0 0 -0.8698 0 0 0.08789 0.07606 0 3.63881 -0.20755 0 -2.7348 -0.50737 0.31572 -2.16708
MET_626 -10.7423 1.66225 6.05306 -0.34544 0.13425 0.02915 3.13576 -3.65101 -0 -0 -2.97442 -0.04872 0 0 0 0 0 0.01695 0.09585 1.16573 0 -0.01787 0 0.60916 -0.26694 0.56165 -4.58283
ARG_627 -7.73472 0.54581 6.57772 -0.53811 0.06487 0.32256 3.13096 -3.3983 -0 -0 -3.40142 0.18529 0 0 0 0 0 0.08425 0.03632 2.60524 0 -0.12283 0 -1.2888 -0.26258 0.52083 -2.6729
ALA_628 -3.22459 0.33352 3.40494 -0.02256 0 0 1.82425 -1.86808 -0 -0 -1.0494 -0.38041 0 0 0 0 0 0.08977 0 0 0 -0.38931 0 1.8394 -0.51607 0.2944 0.33587
PHE_629 -7.90034 1.33417 4.49636 -0.52413 0.013 0.194 2.44593 -2.86188 -0 -0 -2.07036 -0.00795 0 0 0 0 0 -0.03556 0.1655 0 2.58173 -0.08779 0 1.0402 -0.28489 0.52669 -0.97532
GLN_630 -7.2946 0.36117 6.21167 -0.88719 0.11407 0.98332 3.25151 -3.16721 -0.00846 -0.05503 -2.47569 -0.9767 0 0 0 0 0 -0.05199 0.07515 0 2.99586 -0.1622 0 -0.18838 -0.1244 0.74166 -0.65746
GLY_631 -1.91123 0.51291 2.79374 -4e-05 0 0 1.16744 -1.30172 -0 -0 -0.64355 -0.39972 0 0 0 0 0 0.08142 0 0 0 0.00181 0 0.83697 5.56422 0.96243 7.66467
PRO_632 -2.6253 0.72253 2.11439 -0.07811 0 0.0472 0.52699 -0.86869 -0 -0 -0.45521 0.55313 0 0 0 0 0 -0.16642 0.04818 0.46553 0 -0.54247 0 -2.4119 5.57987 1.13063 4.04034
GLY_633 -2.25132 0.1663 3.00091 -7e-05 0 0 1.72037 -1.45498 -0 -0 -1.87788 -0.3107 0 0 -0.59553 0 0 -0.15881 0 0 0 -1.54098 0 0.83697 0.0511 0.80683 -1.60779
HIS_D_634 -7.54953 1.76402 5.63322 -0.44572 0.00842 0.26849 2.75892 -3.01501 -0 -0 -2.81992 -0.49733 0 0 -0.67452 0 0 0.11025 0.16551 0 2.14938 -0.02009 0 -0.45461 0.01179 0.94081 -1.6659
GLN_635 -3.00866 0.51638 2.68784 -0.67076 0.13144 0.68495 1.17763 -1.3208 -0 -0 -0.83707 -0.69612 0 0 -0.59553 0 0 0.0375 0.00436 0 2.3414 0.02476 0 -0.18838 0.07571 1.27353 1.63819
ALA_636 -5.13877 0.63616 2.69964 -0.03076 0.01919 0 2.82165 -2.0387 -0 -0 -2.53551 -0.46484 0 0 0 0 0 0.06958 0 0 0 0.12465 0 1.8394 1.49323 1.79217 1.28707
PRO_637 -6.6138 1.23346 4.01572 -0.07246 0 0.04516 1.99316 -1.91142 -0.00593 -0.03803 -1.62915 0.65768 0 0 0 0 0 -0.08337 0.01818 0.15655 0 -0.44441 0 -2.4119 1.40347 1.48483 -2.20227
HIS_D_638 -7.44889 0.65574 4.92311 -0.75841 0.02097 0.84538 2.42125 -2.71721 -0 -0 -1.94326 -0.31453 0 0 -0.68534 0 0 -0.01717 0.01365 0 1.5983 -0.15808 0 -0.45461 0.30991 0.64807 -3.06112
VAL_639 -8.48855 0.98325 3.5932 -0.31867 0.27531 0.07404 2.74552 -2.8828 -0.00348 -0.07161 -2.16538 -0.3456 0 0 0 0 0 -0.02652 0.0317 0.22381 0 -0.33088 0 1.9342 0.10297 0.6009 -4.06859
HIS_D_640 -5.9729 0.52304 5.20567 -0.64816 0.0081 0.66194 2.49545 -2.7275 -0.00798 -0.04512 -1.6484 -0.35091 0 0 0 0 0 -0.01486 0.01086 0 1.5536 -0.25228 0 -0.45461 0.13499 0.43817 -1.09091
TYR_641 -11.9515 1.06237 6.66101 -0.59662 0.15827 0.30547 3.61663 -4.00378 -0.01793 -0.22694 -4.12097 -0.28696 0 0 0 -0.66589 0 0.06209 0.14832 0 3.12633 0.02132 0.58227 1.2797 0.10606 0.49473 -4.24601
ALA_642 -5.68247 0.35597 4.73163 -0.02275 0 0 2.92769 -2.72455 -0.00593 -0.03803 -2.99389 -0.36577 0 0 0 0 0 0.05468 0 0 0 -0.29129 0 1.8394 -0.35134 0.48322 -2.08345
ARG_643 -8.93144 0.68449 8.6211 -0.73361 0.12314 0.43968 4.87585 -4.01469 -1e-05 -7e-05 -6.40698 0.33315 0 0 0 -1.78897 0 0.02107 0.24003 2.65044 0 -0.0074 0 -1.2888 -0.28697 0.58679 -4.88319
LEU_644 -8.01493 0.90632 6.68563 -0.47574 0.22031 0.11022 2.8768 -3.40239 -0 -0 -2.64217 0.23285 0 0 0 0 0 0.00139 0.08245 0.40019 0 -0.26259 0 0.18072 -0.1457 0.62474 -2.62189
LYS_645 -7.09682 0.24297 8.33272 -0.71354 0.14401 0.63356 3.40921 -3.4601 -0.0579 -0.19848 -4.65629 -0.29588 0 0 0 -0.40935 0 -0.03013 0.20516 3.68981 0 0.00859 0 -1.5107 -0.33535 0.32379 -1.77471
THR_646 -5.78696 0.40178 5.88223 -0.19855 0.1029 0.06925 2.91424 -2.88882 -0 -0 -3.2326 0.00597 0 0 0 0 0 -0.01549 0.0032 0.05556 0 -0.02334 2.29888 -1.0874 -0.08628 0.32681 -1.25863
LEU_647 -8.51415 0.70556 5.89988 -0.61459 0.24919 0.16524 3.41082 -3.56979 -0 -0 -1.96361 0.02176 0 0 0 0 0 0.19535 0.12602 1.29003 0 -0.30342 0 0.18072 -0.04242 0.75379 -2.00962
ARG_648 -6.03687 0.4325 7.53414 -0.59195 0.08405 0.32098 3.13137 -3.21012 -0 -0 -4.54262 0.20218 0 0 0 -1.04512 0 -0.03504 0.15693 2.54219 0 -0.02456 0 -1.2888 -0.26015 0.92894 -1.70194
SER_649 -3.64086 0.17597 4.57647 -0.03245 0.00022 0.0214 2.09404 -2.0585 -0.00967 -0.03611 -1.79426 0.0225 0 0 0 0 0 -0.05667 0.00811 0.54146 0 0.27527 1.84381 -0.77834 -0.19021 0.54064 1.50282
LEU_650 -8.26711 0.9392 3.17169 -0.53559 0.21595 0.16133 1.6289 -2.44548 -0 -0 -0.69459 0.1339 0 0 0 0 0 -0.0849 0.10846 0.06972 0 -0.09574 0 0.18072 -0.33105 0.44983 -5.39476
GLU_651 -2.34594 0.1859 2.92857 -0.2306 0.04373 0.38964 1.12903 -1.34829 -0 -0 -1.23918 -0.4678 0 0 0 0 0 0.0004 0.00971 0 2.67608 -0.01165 0 -2.7348 -0.24852 0.33885 -0.92486
ALA_652 -3.52249 0.49636 1.6751 -0.01658 0 0 1.15551 -1.46115 -0 -0 -0.28345 -0.32034 0 0 0 0 0 -0.02035 0 0 0 -0.06271 0 1.8394 0.39376 0.42578 0.29884
THR_653 -3.18414 0.39705 2.57169 -0.09251 0.0658 0.04035 0.72386 -1.46574 -0 -0 -1.04936 -1.17441 0 0 0 0 0 0.25381 0.02934 0.06718 0 -0.37014 2.32028 -1.0874 1.54064 0.59674 0.18303
ASP_654 -4.20418 0.45307 5.95026 -0.10939 0.00049 0.32956 2.98867 -2.60832 -0.0238 -0.11295 -5.04066 -0.52848 0 0 0 -1.09803 0 -0.03764 0.03072 0 2.15798 -0.17966 0 -2.3716 1.13964 0.62491 -2.6394
SER_655 -3.96155 0.28421 3.89722 -0.0261 0 0.04149 1.96514 -1.98369 -0.00212 -0.01883 -0.65982 -1.0769 0 0 0 0 0 0.01784 0.00107 0.20405 0 -0.00873 0.60777 -0.77834 -0.33688 0.81515 -1.01904
ALA_656 -4.20678 0.8945 1.2777 -0.0252 0.0001 0 0.65879 -1.57605 -0 -0 0.03892 -0.38969 0 0 0 0 0 -0.09433 0 0 0 -0.3282 0 1.8394 -0.65312 0.68898 -1.87498
PHE_657 -7.15235 0.5653 4.43379 -0.78129 0.02664 0.29498 1.8167 -2.42003 -0 -0 -1.46828 0.015 0 0 0 0 0 0.03681 0.17968 0 2.73218 -0.05193 0 1.0402 0.07045 0.45067 -0.21149
ASP_658 -3.47264 0.05455 4.83529 -0.10971 0.00162 0.33032 1.89492 -2.02352 -1e-05 -7e-05 -2.83521 -0.29466 0 0 0 -0.69093 0 0.00708 0.07679 0 2.05165 -0.23605 0 -2.3716 0.23722 0.64043 -1.90453
ASN_659 -5.17884 0.89884 4.94363 -0.31628 0.12956 0.52967 3.01764 -2.36133 -0.03904 -0.25077 -1.87478 -0.67028 0 0 -0.88101 0 0 0.04183 0.0048 0 2.07999 -0.24365 0 -0.93687 -0.38164 1.27989 -0.20863
PRO_660 -2.28054 0.51315 1.85481 -0.09146 0.00135 0.05728 0.6021 -0.79159 -0 -0 0.24542 0.65676 0 0 0 0 0 -0.17496 0.00223 0.60687 0 -0.58577 0 -2.4119 -0.28714 1.08509 -0.9983
ASP_661 -3.24913 0.26389 3.56787 -0.11912 0.0213 0.37121 1.36983 -1.63708 -0.01565 -0.1251 -1.8054 -0.32943 0 0 -1.15766 0 0 -0.04605 0.00717 0 2.60507 -0.33175 0 -2.3716 -0.45719 0.3171 -3.12174
TYR_662 -7.87838 0.67328 3.5455 -0.62118 0.07067 0.28345 1.37053 -2.3252 -0.00766 -0.04974 -0.3526 -0.12906 0 0 0 0 0 0.00022 0.08726 0 2.05051 -0.22554 0.00184 1.2797 -0.49652 0.50659 -2.21633
TRP_663 -6.39832 0.41877 5.40418 -0.71677 0.06888 0.29791 2.34442 -2.77371 -0.00594 -0.01819 -2.43474 -0.24856 0 0 0 0 0 0.02334 0.21827 0 1.8061 -0.26208 0 1.6906 -0.01188 0.65028 0.05256
HIS_D_664 -7.55879 0.7668 5.60683 -0.39845 0.09572 0.39808 2.95812 -3.13941 -0 -0 -3.01679 -0.54297 0 0 0 0 0 0.06108 0.00763 0 3.06468 0.13766 0 -0.45461 -0.04173 0.56514 -1.49099
SER_665 -5.06144 0.67822 4.35506 -0.03095 0.00118 0.05178 1.3485 -2.31607 -0.00239 -0.02709 -0.59281 -0.86981 0 0 0 0 0 -0.05311 0.00476 0.15084 0 -0.35759 0.61745 -0.77834 -0.38622 0.5405 -2.72753
ARG_666 -5.87871 0.34275 5.53289 -0.51034 0.04428 0.27628 2.03715 -2.53065 -0 -0 -0.43736 0.32176 0 0 -0.27666 0 0 0.00138 0.14269 2.15664 0 -0.07355 0 -1.2888 -0.1044 0.5868 0.34215
LEU_667 -7.12912 0.81248 1.86136 -0.50139 0.20677 0.11149 1.5111 -1.77281 -0 -0 -0.22821 0.24681 0 0 0 0 0 -0.02456 0.49248 0.39009 0 -0.26898 0 0.18072 0.05796 0.81984 -3.23397
PHE_668 -7.14897 0.93604 4.8219 -0.7779 0.07531 0.28708 3.08965 -2.8187 -0 -0 -1.98486 -0.54297 0 0 0 0 0 -0.02216 0.01444 0 2.47759 -0.20202 0 1.0402 0.63055 1.51906 1.39423
PRO_669 -2.51087 0.45132 1.52646 -0.07571 0 0.04613 0.59242 -0.72378 -0 -0 0.47023 0.57093 0 0 0 0 0 -0.20323 0.02704 0.39768 0 -0.64903 0 -2.4119 0.64667 1.35003 -0.49562
LYS_670 -3.1052 0.28132 3.89007 -0.33191 0.05089 0.18916 1.72861 -1.61364 -0 -0 -3.64941 -0.16031 0 0 0 -0.51272 0 -0.06018 0.11823 1.75472 0 -0.07359 0 -1.5107 -0.34635 0.37303 -2.97797
ALA_671 -4.03635 0.4547 2.34083 -0.02159 0 0 1.76123 -1.79546 -0 -0 -1.30675 -0.16584 0 0 0 0 0 0.06941 0 0 0 -0.09185 0 1.8394 -0.49326 0.27952 -1.16601
ASN_672 -3.72458 0.25271 4.75977 -0.33387 0.13585 0.65374 2.95287 -2.20204 -0 -0 -2.83467 -0.63841 0 0 -0.8714 0 0 -0.05342 0.02331 0 1.70465 -0.61673 0 -0.93687 -0.24664 0.77609 -1.19964
ALA_673 -3.03505 0.27644 2.76145 -0.02678 0.00331 0 1.2652 -1.56099 -0 -0 0.16781 -0.42102 0 0 0 0 0 -0.15851 0 0 0 -0.17678 0 1.8394 -0.03768 0.89629 1.79309
GLN_674 -3.30735 0.34634 3.33234 -0.67787 0.08172 0.74625 1.41269 -1.54781 -0.00966 -0.13124 -1.53624 -0.48282 0 0 -1.32798 0 0 -0.03507 0.01657 0 2.59771 -0.14279 0 -0.18838 -0.25308 0.38525 -0.72143
ARG_675 -3.22253 0.22058 3.20918 -0.94294 0.22922 0.73726 1.4665 -1.53305 -0.01381 -0.18076 -1.67946 -0.08208 0 0 -0.45658 0 0 0.00998 0.00644 1.87724 0 -0.28106 0 -1.2888 0.37637 0.35248 -1.19583
THR:CtermProteinFull_676 -5.48636 0.32769 7.4995 -0.18748 0.07561 0.19324 3.1173 -3.16503 -0.00654 -0.07661 -4.77739 -1.92662 0 0 0 0 0 0 0.0191 2.00656 0 0 2.68206 -1.0874 0.61319 0.57897 0.39981
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691317 DOMAINID 682514 MODEL 3 3LMG.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 289.805
SSBOND     CYS A  425    CYS A  575                                       2.03  
ATOM      1  N   ARG A   1      51.263 -51.957  69.386  1.00 21.840          N  
ATOM      2  CA  ARG A   1      49.911 -52.280  68.937  1.00 21.150          C  
ATOM      3  C   ARG A   1      48.888 -51.202  69.317  1.00 20.810          C  
ATOM      4  O   ARG A   1      48.439 -50.442  68.448  1.00 19.850          O  
ATOM      5  CB  ARG A   1      49.472 -53.636  69.480  1.00 29.890          C  
ATOM      6  CG  ARG A   1      48.114 -54.132  68.977  1.00 29.890          C  
ATOM      7  CD  ARG A   1      47.818 -55.504  69.464  1.00 29.890          C  
ATOM      8  NE  ARG A   1      46.577 -56.021  68.904  1.00 29.890          N  
ATOM      9  CZ  ARG A   1      45.333 -55.856  69.412  1.00 29.890          C  
ATOM     10  NH1 ARG A   1      45.120 -55.181  70.523  1.00 29.890          N  
ATOM     11  NH2 ARG A   1      44.314 -56.388  68.776  1.00 29.890          N  
ATOM     12 1H   ARG A   1      51.923 -52.559  68.913  1.00 26.210          H  
ATOM     13 2H   ARG A   1      51.475 -50.995  69.164  1.00 26.210          H  
ATOM     14 3H   ARG A   1      51.342 -52.098  70.383  1.00 26.210          H  
ATOM     15  HA  ARG A   1      49.930 -52.354  67.849  1.00 25.380          H  
ATOM     16 1HB  ARG A   1      50.211 -54.386  69.201  1.00 35.860          H  
ATOM     17 2HB  ARG A   1      49.433 -53.612  70.567  1.00 35.860          H  
ATOM     18 1HG  ARG A   1      47.324 -53.474  69.330  1.00 35.860          H  
ATOM     19 2HG  ARG A   1      48.108 -54.147  67.887  1.00 35.860          H  
ATOM     20 1HD  ARG A   1      48.625 -56.172  69.162  1.00 35.860          H  
ATOM     21 2HD  ARG A   1      47.742 -55.507  70.550  1.00 35.860          H  
ATOM     22  HE  ARG A   1      46.656 -56.555  68.047  1.00 35.860          H  
ATOM     23 1HH1 ARG A   1      45.881 -54.769  71.029  1.00 35.860          H  
ATOM     24 2HH1 ARG A   1      44.153 -55.081  70.884  1.00 35.860          H  
ATOM     25 1HH2 ARG A   1      44.460 -56.910  67.925  1.00 35.860          H  
ATOM     26 2HH2 ARG A   1      43.375 -56.272  69.149  1.00 35.860          H  
ATOM     27  N   GLY A   2      48.553 -51.116  70.615  1.00 21.650          N  
ATOM     28  CA  GLY A   2      47.500 -50.215  71.100  1.00 21.460          C  
ATOM     29  C   GLY A   2      47.667 -48.762  70.675  1.00 20.750          C  
ATOM     30  O   GLY A   2      46.671 -48.085  70.428  1.00 20.080          O  
ATOM     31  H   GLY A   2      48.983 -51.732  71.292  1.00 25.980          H  
ATOM     32 1HA  GLY A   2      46.534 -50.578  70.756  1.00 25.750          H  
ATOM     33 2HA  GLY A   2      47.472 -50.264  72.189  1.00 25.750          H  
ATOM     34  N   ARG A   3      48.903 -48.276  70.573  1.00 20.900          N  
ATOM     35  CA  ARG A   3      49.114 -46.898  70.152  1.00 20.280          C  
ATOM     36  C   ARG A   3      48.599 -46.645  68.734  1.00 19.060          C  
ATOM     37  O   ARG A   3      48.128 -45.546  68.441  1.00 18.390          O  
ATOM     38  CB  ARG A   3      50.578 -46.506  70.252  1.00 28.640          C  
ATOM     39  CG  ARG A   3      51.081 -46.337  71.686  1.00 28.640          C  
ATOM     40  CD  ARG A   3      52.417 -45.660  71.752  1.00 28.640          C  
ATOM     41  NE  ARG A   3      53.488 -46.458  71.142  1.00 28.640          N  
ATOM     42  CZ  ARG A   3      54.219 -47.412  71.772  1.00 28.640          C  
ATOM     43  NH1 ARG A   3      53.996 -47.709  73.040  1.00 28.640          N  
ATOM     44  NH2 ARG A   3      55.168 -48.052  71.105  1.00 28.640          N  
ATOM     45  H   ARG A   3      49.691 -48.853  70.817  1.00 25.080          H  
ATOM     46  HA  ARG A   3      48.558 -46.251  70.832  1.00 24.340          H  
ATOM     47 1HB  ARG A   3      51.191 -47.260  69.764  1.00 34.370          H  
ATOM     48 2HB  ARG A   3      50.735 -45.563  69.729  1.00 34.370          H  
ATOM     49 1HG  ARG A   3      50.364 -45.731  72.243  1.00 34.370          H  
ATOM     50 2HG  ARG A   3      51.163 -47.315  72.154  1.00 34.370          H  
ATOM     51 1HD  ARG A   3      52.356 -44.714  71.213  1.00 34.370          H  
ATOM     52 2HD  ARG A   3      52.677 -45.456  72.788  1.00 34.370          H  
ATOM     53  HE  ARG A   3      53.710 -46.268  70.172  1.00 34.370          H  
ATOM     54 1HH1 ARG A   3      53.278 -47.228  73.558  1.00 34.370          H  
ATOM     55 2HH1 ARG A   3      54.547 -48.422  73.497  1.00 34.370          H  
ATOM     56 1HH2 ARG A   3      55.344 -47.828  70.135  1.00 34.370          H  
ATOM     57 2HH2 ARG A   3      55.718 -48.764  71.563  1.00 34.370          H  
ATOM     58  N   ARG A   4      48.733 -47.633  67.830  1.00 18.770          N  
ATOM     59  CA  ARG A   4      48.306 -47.449  66.451  1.00 17.660          C  
ATOM     60  C   ARG A   4      46.796 -47.420  66.410  1.00 17.160          C  
ATOM     61  O   ARG A   4      46.191 -46.656  65.652  1.00 16.310          O  
ATOM     62  CB  ARG A   4      48.836 -48.559  65.558  1.00 25.170          C  
ATOM     63  CG  ARG A   4      50.339 -48.515  65.328  1.00 25.170          C  
ATOM     64  CD  ARG A   4      50.810 -49.652  64.497  1.00 25.170          C  
ATOM     65  NE  ARG A   4      52.254 -49.600  64.284  1.00 25.170          N  
ATOM     66  CZ  ARG A   4      52.989 -50.547  63.659  1.00 25.170          C  
ATOM     67  NH1 ARG A   4      52.416 -51.633  63.177  1.00 25.170          N  
ATOM     68  NH2 ARG A   4      54.297 -50.379  63.532  1.00 25.170          N  
ATOM     69  H   ARG A   4      49.077 -48.548  68.112  1.00 22.520          H  
ATOM     70  HA  ARG A   4      48.688 -46.496  66.088  1.00 21.190          H  
ATOM     71 1HB  ARG A   4      48.594 -49.525  65.998  1.00 30.200          H  
ATOM     72 2HB  ARG A   4      48.347 -48.509  64.587  1.00 30.200          H  
ATOM     73 1HG  ARG A   4      50.599 -47.589  64.819  1.00 30.200          H  
ATOM     74 2HG  ARG A   4      50.852 -48.557  66.288  1.00 30.200          H  
ATOM     75 1HD  ARG A   4      50.568 -50.587  65.002  1.00 30.200          H  
ATOM     76 2HD  ARG A   4      50.316 -49.619  63.526  1.00 30.200          H  
ATOM     77  HE  ARG A   4      52.744 -48.785  64.634  1.00 30.200          H  
ATOM     78 1HH1 ARG A   4      51.421 -51.768  63.268  1.00 30.200          H  
ATOM     79 2HH1 ARG A   4      52.974 -52.336  62.711  1.00 30.200          H  
ATOM     80 1HH2 ARG A   4      54.739 -49.548  63.901  1.00 30.200          H  
ATOM     81 2HH2 ARG A   4      54.856 -51.080  63.068  1.00 30.200          H  
ATOM     82  N   ILE A   5      46.195 -48.257  67.250  1.00 17.800          N  
ATOM     83  CA  ILE A   5      44.748 -48.343  67.333  1.00 17.570          C  
ATOM     84  C   ILE A   5      44.191 -47.012  67.825  1.00 17.450          C  
ATOM     85  O   ILE A   5      43.188 -46.520  67.291  1.00 16.750          O  
ATOM     86  CB  ILE A   5      44.326 -49.487  68.276  1.00 24.690          C  
ATOM     87  CG1 ILE A   5      44.703 -50.859  67.613  1.00 24.690          C  
ATOM     88  CG2 ILE A   5      42.840 -49.387  68.584  1.00 24.690          C  
ATOM     89  CD1 ILE A   5      44.617 -52.073  68.533  1.00 24.690          C  
ATOM     90  H   ILE A   5      46.798 -48.873  67.805  1.00 21.360          H  
ATOM     91  HA  ILE A   5      44.352 -48.538  66.344  1.00 21.080          H  
ATOM     92  HB  ILE A   5      44.882 -49.414  69.201  1.00 29.630          H  
ATOM     93 1HG1 ILE A   5      44.049 -51.025  66.762  1.00 29.630          H  
ATOM     94 2HG1 ILE A   5      45.731 -50.792  67.249  1.00 29.630          H  
ATOM     95 1HG2 ILE A   5      42.569 -50.180  69.255  1.00 29.630          H  
ATOM     96 2HG2 ILE A   5      42.607 -48.440  69.066  1.00 29.630          H  
ATOM     97 3HG2 ILE A   5      42.278 -49.462  67.663  1.00 29.630          H  
ATOM     98 1HD1 ILE A   5      44.912 -52.963  67.977  1.00 29.630          H  
ATOM     99 2HD1 ILE A   5      45.288 -51.943  69.372  1.00 29.630          H  
ATOM    100 3HD1 ILE A   5      43.607 -52.206  68.901  1.00 29.630          H  
ATOM    101  N   GLN A   6      44.815 -46.464  68.870  1.00 18.150          N  
ATOM    102  CA  GLN A   6      44.421 -45.191  69.449  1.00 18.110          C  
ATOM    103  C   GLN A   6      44.619 -44.031  68.480  1.00 17.110          C  
ATOM    104  O   GLN A   6      43.781 -43.132  68.425  1.00 16.670          O  
ATOM    105  CB  GLN A   6      45.234 -44.938  70.710  1.00 25.370          C  
ATOM    106  CG  GLN A   6      44.897 -45.847  71.875  1.00 25.370          C  
ATOM    107  CD  GLN A   6      45.899 -45.699  72.997  1.00 25.370          C  
ATOM    108  OE1 GLN A   6      46.955 -45.082  72.808  1.00 25.370          O  
ATOM    109  NE2 GLN A   6      45.584 -46.254  74.160  1.00 25.370          N  
ATOM    110  H   GLN A   6      45.600 -46.970  69.290  1.00 21.780          H  
ATOM    111  HA  GLN A   6      43.366 -45.243  69.706  1.00 21.730          H  
ATOM    112 1HB  GLN A   6      46.291 -45.069  70.477  1.00 30.440          H  
ATOM    113 2HB  GLN A   6      45.097 -43.907  71.029  1.00 30.440          H  
ATOM    114 1HG  GLN A   6      43.917 -45.568  72.257  1.00 30.440          H  
ATOM    115 2HG  GLN A   6      44.881 -46.879  71.545  1.00 30.440          H  
ATOM    116 1HE2 GLN A   6      46.213 -46.184  74.935  1.00 30.440          H  
ATOM    117 2HE2 GLN A   6      44.716 -46.743  74.267  1.00 30.440          H  
ATOM    118  N   ASN A   7      45.715 -44.044  67.709  1.00 16.810          N  
ATOM    119  CA  ASN A   7      45.967 -42.980  66.749  1.00 15.950          C  
ATOM    120  C   ASN A   7      44.984 -43.015  65.576  1.00 14.990          C  
ATOM    121  O   ASN A   7      44.602 -41.962  65.059  1.00 14.310          O  
ATOM    122  CB  ASN A   7      47.396 -43.048  66.254  1.00 22.670          C  
ATOM    123  CG  ASN A   7      48.394 -42.608  67.296  1.00 22.670          C  
ATOM    124  OD1 ASN A   7      48.062 -41.901  68.257  1.00 22.670          O  
ATOM    125  ND2 ASN A   7      49.627 -43.010  67.120  1.00 22.670          N  
ATOM    126  H   ASN A   7      46.420 -44.774  67.839  1.00 20.170          H  
ATOM    127  HA  ASN A   7      45.821 -42.026  67.256  1.00 19.140          H  
ATOM    128 1HB  ASN A   7      47.624 -44.076  65.967  1.00 27.210          H  
ATOM    129 2HB  ASN A   7      47.506 -42.426  65.369  1.00 27.210          H  
ATOM    130 1HD2 ASN A   7      50.333 -42.750  67.776  1.00 27.210          H  
ATOM    131 2HD2 ASN A   7      49.860 -43.580  66.335  1.00 27.210          H  
ATOM    132  N   LYS A   8      44.567 -44.219  65.159  1.00 14.980          N  
ATOM    133  CA  LYS A   8      43.601 -44.359  64.074  1.00 14.180          C  
ATOM    134  C   LYS A   8      42.188 -44.008  64.514  1.00 14.220          C  
ATOM    135  O   LYS A   8      41.454 -43.345  63.783  1.00 13.520          O  
ATOM    136  CB  LYS A   8      43.584 -45.773  63.498  1.00 20.170          C  
ATOM    137  CG  LYS A   8      42.576 -45.944  62.326  1.00 20.170          C  
ATOM    138  CD  LYS A   8      42.625 -47.333  61.714  1.00 20.170          C  
ATOM    139  CE  LYS A   8      41.590 -47.481  60.593  1.00 20.170          C  
ATOM    140  NZ  LYS A   8      41.597 -48.851  60.010  1.00 20.170          N  
ATOM    141  H   LYS A   8      44.983 -45.060  65.570  1.00 17.980          H  
ATOM    142  HA  LYS A   8      43.883 -43.667  63.283  1.00 17.020          H  
ATOM    143 1HB  LYS A   8      44.582 -46.034  63.141  1.00 24.210          H  
ATOM    144 2HB  LYS A   8      43.327 -46.482  64.290  1.00 24.210          H  
ATOM    145 1HG  LYS A   8      41.561 -45.773  62.691  1.00 24.210          H  
ATOM    146 2HG  LYS A   8      42.786 -45.201  61.556  1.00 24.210          H  
ATOM    147 1HD  LYS A   8      43.622 -47.521  61.313  1.00 24.210          H  
ATOM    148 2HD  LYS A   8      42.418 -48.072  62.486  1.00 24.210          H  
ATOM    149 1HE  LYS A   8      40.602 -47.273  60.996  1.00 24.210          H  
ATOM    150 2HE  LYS A   8      41.805 -46.759  59.805  1.00 24.210          H  
ATOM    151 1HZ  LYS A   8      40.903 -48.922  59.279  1.00 24.210          H  
ATOM    152 2HZ  LYS A   8      42.505 -49.050  59.624  1.00 24.210          H  
ATOM    153 3HZ  LYS A   8      41.385 -49.524  60.733  1.00 24.210          H  
ATOM    154  N   ARG A   9      41.769 -44.488  65.684  1.00 15.110          N  
ATOM    155  CA  ARG A   9      40.404 -44.252  66.121  1.00 15.340          C  
ATOM    156  C   ARG A   9      40.116 -42.750  66.143  1.00 14.940          C  
ATOM    157  O   ARG A   9      40.853 -41.961  66.737  1.00 14.630          O  
ATOM    158  CB  ARG A   9      40.202 -44.862  67.495  1.00 21.380          C  
ATOM    159  CG  ARG A   9      38.789 -44.846  68.035  1.00 21.380          C  
ATOM    160  CD  ARG A   9      38.737 -45.530  69.358  1.00 21.380          C  
ATOM    161  NE  ARG A   9      37.376 -45.621  69.893  1.00 21.380          N  
ATOM    162  CZ  ARG A   9      36.747 -44.659  70.612  1.00 21.380          C  
ATOM    163  NH1 ARG A   9      37.339 -43.502  70.875  1.00 21.380          N  
ATOM    164  NH2 ARG A   9      35.523 -44.892  71.052  1.00 21.380          N  
ATOM    165  H   ARG A   9      42.390 -45.053  66.270  1.00 18.130          H  
ATOM    166  HA  ARG A   9      39.720 -44.728  65.418  1.00 18.410          H  
ATOM    167 1HB  ARG A   9      40.528 -45.902  67.468  1.00 25.660          H  
ATOM    168 2HB  ARG A   9      40.844 -44.343  68.211  1.00 25.660          H  
ATOM    169 1HG  ARG A   9      38.449 -43.814  68.154  1.00 25.660          H  
ATOM    170 2HG  ARG A   9      38.124 -45.365  67.340  1.00 25.660          H  
ATOM    171 1HD  ARG A   9      39.118 -46.542  69.238  1.00 25.660          H  
ATOM    172 2HD  ARG A   9      39.361 -45.002  70.072  1.00 25.660          H  
ATOM    173  HE  ARG A   9      36.852 -46.508  69.736  1.00 25.660          H  
ATOM    174 1HH1 ARG A   9      38.272 -43.318  70.537  1.00 25.660          H  
ATOM    175 2HH1 ARG A   9      36.855 -42.794  71.409  1.00 25.660          H  
ATOM    176 1HH2 ARG A   9      35.079 -45.789  70.843  1.00 25.660          H  
ATOM    177 2HH2 ARG A   9      35.034 -44.197  71.588  1.00 25.660          H  
ATOM    178  N   ALA A  10      39.024 -42.372  65.501  1.00 14.960          N  
ATOM    179  CA  ALA A  10      38.622 -40.980  65.384  1.00 14.580          C  
ATOM    180  C   ALA A  10      37.891 -40.483  66.614  1.00 14.750          C  
ATOM    181  O   ALA A  10      37.315 -41.260  67.373  1.00 14.580          O  
ATOM    182  CB  ALA A  10      37.766 -40.787  64.162  1.00 20.560          C  
ATOM    183  H   ALA A  10      38.449 -43.100  65.061  1.00 17.950          H  
ATOM    184  HA  ALA A  10      39.526 -40.379  65.275  1.00 17.500          H  
ATOM    185 1HB  ALA A  10      37.507 -39.742  64.087  1.00 24.680          H  
ATOM    186 2HB  ALA A  10      38.313 -41.090  63.282  1.00 24.680          H  
ATOM    187 3HB  ALA A  10      36.887 -41.383  64.260  1.00 24.680          H  
ATOM    188  N   MET A  11      37.881 -39.164  66.785  1.00 15.150          N  
ATOM    189  CA  MET A  11      37.135 -38.554  67.872  1.00 15.350          C  
ATOM    190  C   MET A  11      35.660 -38.849  67.694  1.00 15.390          C  
ATOM    191  O   MET A  11      35.132 -38.730  66.586  1.00 14.470          O  
ATOM    192  CB  MET A  11      37.319 -37.045  67.876  1.00 21.410          C  
ATOM    193  CG  MET A  11      38.711 -36.551  68.177  1.00 21.410          C  
ATOM    194  SD  MET A  11      38.787 -34.737  68.291  1.00 21.410          S  
ATOM    195  CE  MET A  11      38.527 -34.205  66.590  1.00 21.410          C  
ATOM    196  H   MET A  11      38.395 -38.580  66.142  1.00 18.180          H  
ATOM    197  HA  MET A  11      37.466 -38.983  68.820  1.00 18.420          H  
ATOM    198 1HB  MET A  11      37.033 -36.668  66.904  1.00 25.690          H  
ATOM    199 2HB  MET A  11      36.644 -36.600  68.608  1.00 25.690          H  
ATOM    200 1HG  MET A  11      39.047 -36.973  69.124  1.00 25.690          H  
ATOM    201 2HG  MET A  11      39.397 -36.878  67.399  1.00 25.690          H  
ATOM    202 1HE  MET A  11      38.566 -33.117  66.542  1.00 25.690          H  
ATOM    203 2HE  MET A  11      39.311 -34.622  65.955  1.00 25.690          H  
ATOM    204 3HE  MET A  11      37.556 -34.540  66.234  1.00 25.690          H  
ATOM    205  N   ARG A  12      34.958 -39.093  68.796  1.00 16.490          N  
ATOM    206  CA  ARG A  12      33.526 -39.352  68.702  1.00 16.660          C  
ATOM    207  C   ARG A  12      32.782 -38.306  67.870  1.00 16.350          C  
ATOM    208  O   ARG A  12      31.935 -38.655  67.054  1.00 15.770          O  
ATOM    209  CB  ARG A  12      32.889 -39.447  70.072  1.00 23.260          C  
ATOM    210  CG  ARG A  12      31.435 -39.810  69.999  1.00 23.260          C  
ATOM    211  CD  ARG A  12      30.768 -39.912  71.289  1.00 23.260          C  
ATOM    212  NE  ARG A  12      29.373 -40.172  71.056  1.00 23.260          N  
ATOM    213  CZ  ARG A  12      28.748 -41.361  71.003  1.00 23.260          C  
ATOM    214  NH1 ARG A  12      29.366 -42.506  71.246  1.00 23.260          N  
ATOM    215  NH2 ARG A  12      27.476 -41.327  70.689  1.00 23.260          N  
ATOM    216  H   ARG A  12      35.430 -39.161  69.687  1.00 19.790          H  
ATOM    217  HA  ARG A  12      33.397 -40.319  68.217  1.00 19.990          H  
ATOM    218 1HB  ARG A  12      33.398 -40.202  70.668  1.00 27.910          H  
ATOM    219 2HB  ARG A  12      32.974 -38.493  70.593  1.00 27.910          H  
ATOM    220 1HG  ARG A  12      30.909 -39.028  69.463  1.00 27.910          H  
ATOM    221 2HG  ARG A  12      31.313 -40.752  69.465  1.00 27.910          H  
ATOM    222 1HD  ARG A  12      31.193 -40.712  71.887  1.00 27.910          H  
ATOM    223 2HD  ARG A  12      30.854 -38.965  71.820  1.00 27.910          H  
ATOM    224  HE  ARG A  12      28.789 -39.363  70.824  1.00 27.910          H  
ATOM    225 1HH1 ARG A  12      30.339 -42.516  71.485  1.00 27.910          H  
ATOM    226 2HH1 ARG A  12      28.853 -43.383  71.193  1.00 27.910          H  
ATOM    227 1HH2 ARG A  12      27.073 -40.404  70.485  1.00 27.910          H  
ATOM    228 2HH2 ARG A  12      26.911 -42.196  70.636  1.00 27.910          H  
ATOM    229  N   ARG A  13      33.098 -37.017  68.039  1.00 16.740          N  
ATOM    230  CA  ARG A  13      32.372 -35.976  67.303  1.00 16.540          C  
ATOM    231  C   ARG A  13      32.465 -36.165  65.786  1.00 15.200          C  
ATOM    232  O   ARG A  13      31.503 -35.899  65.052  1.00 14.900          O  
ATOM    233  CB  ARG A  13      32.920 -34.599  67.641  1.00 23.240          C  
ATOM    234  CG  ARG A  13      32.623 -34.109  69.046  1.00 23.240          C  
ATOM    235  CD  ARG A  13      32.911 -32.647  69.205  1.00 23.240          C  
ATOM    236  NE  ARG A  13      34.331 -32.322  68.978  1.00 23.240          N  
ATOM    237  CZ  ARG A  13      35.318 -32.376  69.906  1.00 23.240          C  
ATOM    238  NH1 ARG A  13      35.066 -32.768  71.141  1.00 23.240          N  
ATOM    239  NH2 ARG A  13      36.549 -32.029  69.563  1.00 23.240          N  
ATOM    240  H   ARG A  13      33.811 -36.774  68.710  1.00 20.090          H  
ATOM    241  HA  ARG A  13      31.319 -36.024  67.596  1.00 19.850          H  
ATOM    242 1HB  ARG A  13      34.003 -34.603  67.515  1.00 27.880          H  
ATOM    243 2HB  ARG A  13      32.513 -33.869  66.943  1.00 27.880          H  
ATOM    244 1HG  ARG A  13      31.567 -34.275  69.267  1.00 27.880          H  
ATOM    245 2HG  ARG A  13      33.231 -34.663  69.757  1.00 27.880          H  
ATOM    246 1HD  ARG A  13      32.319 -32.091  68.476  1.00 27.880          H  
ATOM    247 2HD  ARG A  13      32.632 -32.322  70.204  1.00 27.880          H  
ATOM    248  HE  ARG A  13      34.587 -32.004  68.050  1.00 27.880          H  
ATOM    249 1HH1 ARG A  13      34.132 -33.032  71.412  1.00 27.880          H  
ATOM    250 2HH1 ARG A  13      35.812 -32.803  71.823  1.00 27.880          H  
ATOM    251 1HH2 ARG A  13      36.742 -31.722  68.620  1.00 27.880          H  
ATOM    252 2HH2 ARG A  13      37.296 -32.066  70.242  1.00 27.880          H  
ATOM    253  N   TYR A  14      33.649 -36.569  65.313  1.00 14.430          N  
ATOM    254  CA  TYR A  14      33.912 -36.801  63.905  1.00 13.110          C  
ATOM    255  C   TYR A  14      32.987 -37.878  63.407  1.00 12.610          C  
ATOM    256  O   TYR A  14      32.325 -37.738  62.375  1.00 12.020          O  
ATOM    257  CB  TYR A  14      35.370 -37.224  63.701  1.00 18.880          C  
ATOM    258  CG  TYR A  14      35.731 -37.639  62.305  1.00 18.880          C  
ATOM    259  CD1 TYR A  14      36.035 -36.701  61.342  1.00 18.880          C  
ATOM    260  CD2 TYR A  14      35.765 -38.990  61.993  1.00 18.880          C  
ATOM    261  CE1 TYR A  14      36.382 -37.116  60.075  1.00 18.880          C  
ATOM    262  CE2 TYR A  14      36.110 -39.402  60.746  1.00 18.880          C  
ATOM    263  CZ  TYR A  14      36.422 -38.476  59.783  1.00 18.880          C  
ATOM    264  OH  TYR A  14      36.776 -38.895  58.522  1.00 18.880          O  
ATOM    265  H   TYR A  14      34.386 -36.812  65.970  1.00 17.320          H  
ATOM    266  HA  TYR A  14      33.707 -35.886  63.349  1.00 15.730          H  
ATOM    267 1HB  TYR A  14      36.024 -36.402  63.991  1.00 22.660          H  
ATOM    268 2HB  TYR A  14      35.599 -38.053  64.349  1.00 22.660          H  
ATOM    269  HD1 TYR A  14      36.006 -35.638  61.582  1.00 22.660          H  
ATOM    270  HD2 TYR A  14      35.520 -39.725  62.748  1.00 22.660          H  
ATOM    271  HE1 TYR A  14      36.629 -36.381  59.309  1.00 22.660          H  
ATOM    272  HE2 TYR A  14      36.140 -40.463  60.518  1.00 22.660          H  
ATOM    273  HH  TYR A  14      36.991 -38.127  57.978  1.00 22.660          H  
ATOM    274  N   LEU A  15      32.979 -38.970  64.155  1.00 12.940          N  
ATOM    275  CA  LEU A  15      32.199 -40.148  63.842  1.00 12.500          C  
ATOM    276  C   LEU A  15      30.691 -39.912  63.905  1.00 13.090          C  
ATOM    277  O   LEU A  15      29.956 -40.413  63.058  1.00 12.550          O  
ATOM    278  CB  LEU A  15      32.623 -41.220  64.826  1.00 17.680          C  
ATOM    279  CG  LEU A  15      34.074 -41.693  64.661  1.00 17.680          C  
ATOM    280  CD1 LEU A  15      34.464 -42.518  65.874  1.00 17.680          C  
ATOM    281  CD2 LEU A  15      34.236 -42.502  63.331  1.00 17.680          C  
ATOM    282  H   LEU A  15      33.584 -38.971  64.986  1.00 15.530          H  
ATOM    283  HA  LEU A  15      32.433 -40.444  62.826  1.00 15.000          H  
ATOM    284 1HB  LEU A  15      32.511 -40.830  65.832  1.00 21.210          H  
ATOM    285 2HB  LEU A  15      31.964 -42.077  64.711  1.00 21.210          H  
ATOM    286  HG  LEU A  15      34.732 -40.834  64.642  1.00 21.210          H  
ATOM    287 1HD1 LEU A  15      35.504 -42.843  65.782  1.00 21.210          H  
ATOM    288 2HD1 LEU A  15      34.370 -41.911  66.767  1.00 21.210          H  
ATOM    289 3HD1 LEU A  15      33.846 -43.377  65.981  1.00 21.210          H  
ATOM    290 1HD2 LEU A  15      35.256 -42.833  63.257  1.00 21.210          H  
ATOM    291 2HD2 LEU A  15      33.584 -43.359  63.335  1.00 21.210          H  
ATOM    292 3HD2 LEU A  15      34.000 -41.897  62.465  1.00 21.210          H  
ATOM    293  N   GLU A  16      30.214 -39.143  64.887  1.00 14.270          N  
ATOM    294  CA  GLU A  16      28.784 -38.870  64.958  1.00 15.020          C  
ATOM    295  C   GLU A  16      28.296 -38.069  63.759  1.00 14.620          C  
ATOM    296  O   GLU A  16      27.232 -38.359  63.213  1.00 14.850          O  
ATOM    297  CB  GLU A  16      28.420 -38.081  66.223  1.00 20.730          C  
ATOM    298  CG  GLU A  16      28.454 -38.829  67.554  1.00 20.730          C  
ATOM    299  CD  GLU A  16      28.157 -37.882  68.730  1.00 20.730          C  
ATOM    300  OE1 GLU A  16      28.329 -36.700  68.548  1.00 20.730          O  
ATOM    301  OE2 GLU A  16      27.720 -38.332  69.784  1.00 20.730          O  
ATOM    302  H   GLU A  16      30.849 -38.779  65.596  1.00 17.120          H  
ATOM    303  HA  GLU A  16      28.252 -39.819  64.973  1.00 18.020          H  
ATOM    304 1HB  GLU A  16      29.114 -37.242  66.315  1.00 24.870          H  
ATOM    305 2HB  GLU A  16      27.441 -37.666  66.101  1.00 24.870          H  
ATOM    306 1HG  GLU A  16      27.708 -39.623  67.536  1.00 24.870          H  
ATOM    307 2HG  GLU A  16      29.429 -39.285  67.675  1.00 24.870          H  
ATOM    308  N   ARG A  17      29.077 -37.070  63.332  1.00 14.100          N  
ATOM    309  CA  ARG A  17      28.646 -36.213  62.234  1.00 13.750          C  
ATOM    310  C   ARG A  17      29.040 -36.618  60.804  1.00 12.470          C  
ATOM    311  O   ARG A  17      28.285 -36.336  59.870  1.00 12.210          O  
ATOM    312  CB  ARG A  17      29.099 -34.792  62.514  1.00 19.390          C  
ATOM    313  CG  ARG A  17      28.341 -34.150  63.680  1.00 19.390          C  
ATOM    314  CD  ARG A  17      28.783 -32.773  63.989  1.00 19.390          C  
ATOM    315  NE  ARG A  17      27.977 -32.194  65.074  1.00 19.390          N  
ATOM    316  CZ  ARG A  17      28.155 -30.972  65.624  1.00 19.390          C  
ATOM    317  NH1 ARG A  17      29.118 -30.177  65.200  1.00 19.390          N  
ATOM    318  NH2 ARG A  17      27.347 -30.573  66.597  1.00 19.390          N  
ATOM    319  H   ARG A  17      29.944 -36.860  63.840  1.00 16.920          H  
ATOM    320  HA  ARG A  17      27.563 -36.193  62.265  1.00 16.500          H  
ATOM    321 1HB  ARG A  17      30.162 -34.791  62.761  1.00 23.270          H  
ATOM    322 2HB  ARG A  17      28.959 -34.176  61.627  1.00 23.270          H  
ATOM    323 1HG  ARG A  17      27.284 -34.112  63.437  1.00 23.270          H  
ATOM    324 2HG  ARG A  17      28.485 -34.760  64.575  1.00 23.270          H  
ATOM    325 1HD  ARG A  17      29.827 -32.796  64.305  1.00 23.270          H  
ATOM    326 2HD  ARG A  17      28.676 -32.147  63.104  1.00 23.270          H  
ATOM    327  HE  ARG A  17      27.220 -32.762  65.440  1.00 23.270          H  
ATOM    328 1HH1 ARG A  17      29.734 -30.475  64.459  1.00 23.270          H  
ATOM    329 2HH1 ARG A  17      29.242 -29.265  65.617  1.00 23.270          H  
ATOM    330 1HH2 ARG A  17      26.603 -31.180  66.921  1.00 23.270          H  
ATOM    331 2HH2 ARG A  17      27.468 -29.662  67.016  1.00 23.270          H  
ATOM    332  N   GLY A  18      30.212 -37.217  60.599  1.00 11.740          N  
ATOM    333  CA  GLY A  18      30.652 -37.535  59.244  1.00 10.570          C  
ATOM    334  C   GLY A  18      30.129 -38.872  58.723  1.00  9.830          C  
ATOM    335  O   GLY A  18      29.509 -39.651  59.443  1.00  9.540          O  
ATOM    336  H   GLY A  18      30.831 -37.444  61.376  1.00 14.090          H  
ATOM    337 1HA  GLY A  18      30.344 -36.739  58.567  1.00 12.680          H  
ATOM    338 2HA  GLY A  18      31.742 -37.550  59.230  1.00 12.680          H  
ATOM    339  N   GLU A  19      30.422 -39.149  57.449  1.00  9.570          N  
ATOM    340  CA  GLU A  19      30.027 -40.391  56.782  1.00  8.890          C  
ATOM    341  C   GLU A  19      30.989 -41.575  57.002  1.00  7.860          C  
ATOM    342  O   GLU A  19      30.692 -42.699  56.595  1.00  7.140          O  
ATOM    343  CB  GLU A  19      29.858 -40.127  55.275  1.00 12.720          C  
ATOM    344  CG  GLU A  19      31.168 -39.898  54.467  1.00 12.720          C  
ATOM    345  CD  GLU A  19      31.699 -38.470  54.516  1.00 12.720          C  
ATOM    346  OE1 GLU A  19      31.363 -37.752  55.440  1.00 12.720          O  
ATOM    347  OE2 GLU A  19      32.440 -38.105  53.635  1.00 12.720          O  
ATOM    348  H   GLU A  19      30.921 -38.448  56.895  1.00 11.480          H  
ATOM    349  HA  GLU A  19      29.053 -40.681  57.179  1.00 10.670          H  
ATOM    350 1HB  GLU A  19      29.338 -40.972  54.823  1.00 15.260          H  
ATOM    351 2HB  GLU A  19      29.228 -39.250  55.132  1.00 15.260          H  
ATOM    352 1HG  GLU A  19      31.946 -40.571  54.821  1.00 15.260          H  
ATOM    353 2HG  GLU A  19      30.966 -40.155  53.429  1.00 15.260          H  
ATOM    354  N   SER A  20      32.156 -41.296  57.582  1.00  7.880          N  
ATOM    355  CA  SER A  20      33.237 -42.267  57.798  1.00  7.000          C  
ATOM    356  C   SER A  20      32.877 -43.413  58.737  1.00  7.280          C  
ATOM    357  O   SER A  20      32.171 -43.216  59.727  1.00  8.310          O  
ATOM    358  CB  SER A  20      34.437 -41.549  58.380  1.00 10.150          C  
ATOM    359  OG  SER A  20      34.945 -40.594  57.487  1.00 10.150          O  
ATOM    360  H   SER A  20      32.305 -40.344  57.878  1.00  9.460          H  
ATOM    361  HA  SER A  20      33.507 -42.694  56.831  1.00  8.400          H  
ATOM    362 1HB  SER A  20      34.139 -41.061  59.307  1.00 12.180          H  
ATOM    363 2HB  SER A  20      35.213 -42.273  58.624  1.00 12.180          H  
ATOM    364  HG  SER A  20      35.696 -40.170  57.933  1.00 12.180          H  
ATOM    365  N   ILE A  21      33.384 -44.627  58.450  1.00  6.360          N  
ATOM    366  CA  ILE A  21      33.142 -45.742  59.365  1.00  6.490          C  
ATOM    367  C   ILE A  21      34.449 -46.443  59.719  1.00  6.360          C  
ATOM    368  O   ILE A  21      34.541 -47.186  60.700  1.00  6.420          O  
ATOM    369  CB  ILE A  21      32.142 -46.776  58.776  1.00  9.030          C  
ATOM    370  CG1 ILE A  21      32.708 -47.466  57.482  1.00  9.030          C  
ATOM    371  CG2 ILE A  21      30.829 -46.045  58.428  1.00  9.030          C  
ATOM    372  CD1 ILE A  21      31.925 -48.682  57.018  1.00  9.030          C  
ATOM    373  H   ILE A  21      33.974 -44.766  57.617  1.00  7.630          H  
ATOM    374  HA  ILE A  21      32.715 -45.349  60.287  1.00  7.790          H  
ATOM    375  HB  ILE A  21      31.949 -47.545  59.519  1.00 10.840          H  
ATOM    376 1HG1 ILE A  21      32.717 -46.733  56.676  1.00 10.840          H  
ATOM    377 2HG1 ILE A  21      33.720 -47.803  57.653  1.00 10.840          H  
ATOM    378 1HG2 ILE A  21      30.083 -46.737  58.049  1.00 10.840          H  
ATOM    379 2HG2 ILE A  21      30.452 -45.560  59.311  1.00 10.840          H  
ATOM    380 3HG2 ILE A  21      31.018 -45.284  57.672  1.00 10.840          H  
ATOM    381 1HD1 ILE A  21      32.390 -49.086  56.121  1.00 10.840          H  
ATOM    382 2HD1 ILE A  21      31.942 -49.436  57.802  1.00 10.840          H  
ATOM    383 3HD1 ILE A  21      30.909 -48.430  56.802  1.00 10.840          H  
ATOM    384  N   GLU A  22      35.465 -46.205  58.909  1.00  6.470          N  
ATOM    385  CA  GLU A  22      36.715 -46.915  59.037  1.00  6.510          C  
ATOM    386  C   GLU A  22      37.449 -46.712  60.376  1.00  6.700          C  
ATOM    387  O   GLU A  22      38.063 -47.663  60.859  1.00  5.970          O  
ATOM    388  CB  GLU A  22      37.584 -46.587  57.817  1.00  9.100          C  
ATOM    389  CG  GLU A  22      37.003 -47.144  56.500  1.00  9.100          C  
ATOM    390  CD  GLU A  22      35.845 -46.299  55.907  1.00  9.100          C  
ATOM    391  OE1 GLU A  22      35.494 -45.264  56.478  1.00  9.100          O  
ATOM    392  OE2 GLU A  22      35.310 -46.700  54.909  1.00  9.100          O  
ATOM    393  H   GLU A  22      35.346 -45.569  58.122  1.00  7.760          H  
ATOM    394  HA  GLU A  22      36.484 -47.979  58.968  1.00  7.810          H  
ATOM    395 1HB  GLU A  22      37.692 -45.526  57.677  1.00 10.920          H  
ATOM    396 2HB  GLU A  22      38.583 -47.003  57.954  1.00 10.920          H  
ATOM    397 1HG  GLU A  22      37.803 -47.211  55.763  1.00 10.920          H  
ATOM    398 2HG  GLU A  22      36.637 -48.155  56.686  1.00 10.920          H  
ATOM    399  N   PRO A  23      37.467 -45.502  60.990  1.00  7.780          N  
ATOM    400  CA  PRO A  23      38.077 -45.223  62.271  1.00  8.270          C  
ATOM    401  C   PRO A  23      37.072 -45.252  63.439  1.00  8.560          C  
ATOM    402  O   PRO A  23      37.258 -44.525  64.417  1.00  8.950          O  
ATOM    403  CB  PRO A  23      38.653 -43.834  62.012  1.00 12.400          C  
ATOM    404  CG  PRO A  23      37.605 -43.149  61.153  1.00 12.400          C  
ATOM    405  CD  PRO A  23      36.980 -44.254  60.315  1.00 12.400          C  
ATOM    406  HA  PRO A  23      38.884 -45.947  62.452  1.00  9.920          H  
ATOM    407 1HB  PRO A  23      38.857 -43.334  62.948  1.00 14.890          H  
ATOM    408 2HB  PRO A  23      39.626 -43.927  61.503  1.00 14.890          H  
ATOM    409 1HG  PRO A  23      36.889 -42.626  61.777  1.00 14.890          H  
ATOM    410 2HG  PRO A  23      38.086 -42.380  60.533  1.00 14.890          H  
ATOM    411 1HD  PRO A  23      35.895 -44.145  60.410  1.00 14.890          H  
ATOM    412 2HD  PRO A  23      37.328 -44.157  59.297  1.00 14.890          H  
ATOM    413  N   LEU A  24      35.958 -46.005  63.316  1.00  8.550          N  
ATOM    414  CA  LEU A  24      34.919 -45.966  64.356  1.00  9.000          C  
ATOM    415  C   LEU A  24      35.419 -46.495  65.711  1.00  8.990          C  
ATOM    416  O   LEU A  24      35.182 -45.862  66.742  1.00 10.060          O  
ATOM    417  CB  LEU A  24      33.696 -46.797  63.893  1.00 12.420          C  
ATOM    418  CG  LEU A  24      32.248 -46.679  64.628  1.00 12.420          C  
ATOM    419  CD1 LEU A  24      32.268 -47.167  66.041  1.00 12.420          C  
ATOM    420  CD2 LEU A  24      31.692 -45.267  64.556  1.00 12.420          C  
ATOM    421  H   LEU A  24      35.770 -46.579  62.487  1.00 10.260          H  
ATOM    422  HA  LEU A  24      34.622 -44.950  64.496  1.00 10.800          H  
ATOM    423 1HB  LEU A  24      33.515 -46.550  62.853  1.00 14.900          H  
ATOM    424 2HB  LEU A  24      33.976 -47.856  63.929  1.00 14.900          H  
ATOM    425  HG  LEU A  24      31.592 -47.337  64.105  1.00 14.900          H  
ATOM    426 1HD1 LEU A  24      31.266 -47.133  66.434  1.00 14.900          H  
ATOM    427 2HD1 LEU A  24      32.622 -48.183  66.061  1.00 14.900          H  
ATOM    428 3HD1 LEU A  24      32.892 -46.554  66.661  1.00 14.900          H  
ATOM    429 1HD2 LEU A  24      30.695 -45.254  65.005  1.00 14.900          H  
ATOM    430 2HD2 LEU A  24      32.324 -44.607  65.094  1.00 14.900          H  
ATOM    431 3HD2 LEU A  24      31.626 -44.945  63.516  1.00 14.900          H  
ATOM    432  N   ASP A  25      36.079 -47.657  65.740  1.00  7.860          N  
ATOM    433  CA  ASP A  25      36.517 -48.244  67.017  1.00  7.940          C  
ATOM    434  C   ASP A  25      37.695 -49.189  66.654  1.00  6.680          C  
ATOM    435  O   ASP A  25      38.013 -49.298  65.471  1.00  5.800          O  
ATOM    436  CB  ASP A  25      35.301 -49.000  67.621  1.00 11.080          C  
ATOM    437  CG  ASP A  25      35.104 -48.982  69.177  1.00 11.080          C  
ATOM    438  OD1 ASP A  25      35.782 -48.227  69.865  1.00 11.080          O  
ATOM    439  OD2 ASP A  25      34.297 -49.746  69.661  1.00 11.080          O  
ATOM    440  H   ASP A  25      36.266 -48.139  64.867  1.00  9.430          H  
ATOM    441  HA  ASP A  25      36.854 -47.454  67.684  1.00  9.530          H  
ATOM    442 1HB  ASP A  25      34.418 -48.601  67.196  1.00 13.300          H  
ATOM    443 2HB  ASP A  25      35.341 -50.046  67.296  1.00 13.300          H  
ATOM    444  N   PRO A  26      38.386 -49.881  67.595  1.00  6.560          N  
ATOM    445  CA  PRO A  26      39.446 -50.837  67.309  1.00  5.400          C  
ATOM    446  C   PRO A  26      38.978 -51.975  66.433  1.00  4.190          C  
ATOM    447  O   PRO A  26      37.888 -52.512  66.673  1.00  3.780          O  
ATOM    448  CB  PRO A  26      39.817 -51.350  68.702  1.00  8.100          C  
ATOM    449  CG  PRO A  26      39.403 -50.250  69.635  1.00  8.100          C  
ATOM    450  CD  PRO A  26      38.156 -49.700  69.027  1.00  8.100          C  
ATOM    451  HA  PRO A  26      40.286 -50.306  66.835  1.00  6.480          H  
ATOM    452 1HB  PRO A  26      39.273 -52.285  68.905  1.00  9.720          H  
ATOM    453 2HB  PRO A  26      40.877 -51.602  68.748  1.00  9.720          H  
ATOM    454 1HG  PRO A  26      39.231 -50.655  70.645  1.00  9.720          H  
ATOM    455 2HG  PRO A  26      40.190 -49.494  69.728  1.00  9.720          H  
ATOM    456 1HD  PRO A  26      37.330 -50.335  69.365  1.00  9.720          H  
ATOM    457 2HD  PRO A  26      38.036 -48.654  69.296  1.00  9.720          H  
ATOM    458  N   SER A  27      39.859 -52.436  65.524  1.00  3.760          N  
ATOM    459  CA  SER A  27      39.592 -53.586  64.645  1.00  2.810          C  
ATOM    460  C   SER A  27      39.383 -54.837  65.486  1.00  3.350          C  
ATOM    461  O   SER A  27      38.526 -55.682  65.206  1.00  3.100          O  
ATOM    462  CB  SER A  27      40.760 -53.787  63.715  1.00  4.310          C  
ATOM    463  OG  SER A  27      41.900 -54.165  64.437  1.00  4.310          O  
ATOM    464  H   SER A  27      40.740 -51.952  65.403  1.00  4.510          H  
ATOM    465  HA  SER A  27      38.698 -53.386  64.060  1.00  3.370          H  
ATOM    466 1HB  SER A  27      40.517 -54.551  62.984  1.00  5.180          H  
ATOM    467 2HB  SER A  27      40.956 -52.865  63.172  1.00  5.180          H  
ATOM    468  HG  SER A  27      42.599 -54.285  63.782  1.00  5.180          H  
ATOM    469  N   GLU A  28      40.049 -54.840  66.640  1.00  4.410          N  
ATOM    470  CA  GLU A  28      39.981 -55.891  67.639  1.00  5.240          C  
ATOM    471  C   GLU A  28      38.543 -56.242  67.987  1.00  5.310          C  
ATOM    472  O   GLU A  28      38.244 -57.402  68.280  1.00  5.900          O  
ATOM    473  CB  GLU A  28      40.710 -55.452  68.910  1.00  7.000          C  
ATOM    474  CG  GLU A  28      40.757 -56.506  70.021  1.00  7.000          C  
ATOM    475  CD  GLU A  28      41.563 -56.072  71.216  1.00  7.000          C  
ATOM    476  OE1 GLU A  28      42.184 -55.032  71.149  1.00  7.000          O  
ATOM    477  OE2 GLU A  28      41.573 -56.780  72.189  1.00  7.000          O  
ATOM    478  H   GLU A  28      40.746 -54.116  66.758  1.00  5.290          H  
ATOM    479  HA  GLU A  28      40.465 -56.782  67.235  1.00  6.290          H  
ATOM    480 1HB  GLU A  28      41.724 -55.156  68.661  1.00  8.400          H  
ATOM    481 2HB  GLU A  28      40.212 -54.575  69.322  1.00  8.400          H  
ATOM    482 1HG  GLU A  28      39.740 -56.712  70.356  1.00  8.400          H  
ATOM    483 2HG  GLU A  28      41.170 -57.429  69.619  1.00  8.400          H  
ATOM    484  N   LYS A  29      37.666 -55.236  68.037  1.00  4.870          N  
ATOM    485  CA  LYS A  29      36.281 -55.472  68.366  1.00  4.890          C  
ATOM    486  C   LYS A  29      35.415 -55.347  67.116  1.00  3.830          C  
ATOM    487  O   LYS A  29      34.485 -56.121  66.925  1.00  3.570          O  
ATOM    488  CB  LYS A  29      35.824 -54.478  69.427  1.00  6.840          C  
ATOM    489  CG  LYS A  29      36.501 -54.667  70.776  1.00  6.840          C  
ATOM    490  CD  LYS A  29      36.002 -53.649  71.789  1.00  6.840          C  
ATOM    491  CE  LYS A  29      36.682 -53.826  73.142  1.00  6.840          C  
ATOM    492  NZ  LYS A  29      36.222 -52.808  74.129  1.00  6.840          N  
ATOM    493  H   LYS A  29      37.948 -54.288  67.790  1.00  5.840          H  
ATOM    494  HA  LYS A  29      36.174 -56.485  68.751  1.00  5.870          H  
ATOM    495 1HB  LYS A  29      36.038 -53.461  69.082  1.00  8.210          H  
ATOM    496 2HB  LYS A  29      34.747 -54.559  69.566  1.00  8.210          H  
ATOM    497 1HG  LYS A  29      36.296 -55.674  71.142  1.00  8.210          H  
ATOM    498 2HG  LYS A  29      37.582 -54.560  70.656  1.00  8.210          H  
ATOM    499 1HD  LYS A  29      36.205 -52.640  71.417  1.00  8.210          H  
ATOM    500 2HD  LYS A  29      34.926 -53.759  71.917  1.00  8.210          H  
ATOM    501 1HE  LYS A  29      36.459 -54.820  73.528  1.00  8.210          H  
ATOM    502 2HE  LYS A  29      37.762 -53.732  73.012  1.00  8.210          H  
ATOM    503 1HZ  LYS A  29      36.695 -52.954  75.011  1.00  8.210          H  
ATOM    504 2HZ  LYS A  29      36.434 -51.880  73.784  1.00  8.210          H  
ATOM    505 3HZ  LYS A  29      35.225 -52.895  74.265  1.00  8.210          H  
ATOM    506  N   ALA A  30      35.716 -54.379  66.247  1.00  3.230          N  
ATOM    507  CA  ALA A  30      34.901 -54.098  65.066  1.00  2.280          C  
ATOM    508  C   ALA A  30      34.765 -55.301  64.133  1.00  1.920          C  
ATOM    509  O   ALA A  30      33.703 -55.550  63.555  1.00  1.390          O  
ATOM    510  CB  ALA A  30      35.506 -52.939  64.310  1.00  3.570          C  
ATOM    511  H   ALA A  30      36.505 -53.758  66.426  1.00  3.880          H  
ATOM    512  HA  ALA A  30      33.903 -53.814  65.405  1.00  2.740          H  
ATOM    513 1HB  ALA A  30      34.876 -52.694  63.453  1.00  4.290          H  
ATOM    514 2HB  ALA A  30      35.572 -52.068  64.968  1.00  4.290          H  
ATOM    515 3HB  ALA A  30      36.485 -53.210  63.970  1.00  4.290          H  
ATOM    516  N   ASN A  31      35.811 -56.111  64.027  1.00  2.530          N  
ATOM    517  CA  ASN A  31      35.788 -57.240  63.110  1.00  2.750          C  
ATOM    518  C   ASN A  31      34.899 -58.384  63.598  1.00  2.840          C  
ATOM    519  O   ASN A  31      34.708 -59.374  62.892  1.00  3.050          O  
ATOM    520  CB  ASN A  31      37.195 -57.746  62.873  1.00  3.760          C  
ATOM    521  CG  ASN A  31      38.046 -56.789  62.072  1.00  3.760          C  
ATOM    522  OD1 ASN A  31      37.554 -55.892  61.374  1.00  3.760          O  
ATOM    523  ND2 ASN A  31      39.336 -56.982  62.150  1.00  3.760          N  
ATOM    524  H   ASN A  31      36.681 -55.905  64.530  1.00  3.040          H  
ATOM    525  HA  ASN A  31      35.380 -56.895  62.160  1.00  3.300          H  
ATOM    526 1HB  ASN A  31      37.677 -57.915  63.839  1.00  4.510          H  
ATOM    527 2HB  ASN A  31      37.156 -58.703  62.355  1.00  4.510          H  
ATOM    528 1HD2 ASN A  31      39.961 -56.395  61.638  1.00  4.510          H  
ATOM    529 2HD2 ASN A  31      39.698 -57.718  62.722  1.00  4.510          H  
ATOM    530  N   LYS A  32      34.372 -58.261  64.815  1.00  2.940          N  
ATOM    531  CA  LYS A  32      33.518 -59.261  65.424  1.00  3.100          C  
ATOM    532  C   LYS A  32      32.068 -58.769  65.493  1.00  2.520          C  
ATOM    533  O   LYS A  32      31.225 -59.400  66.136  1.00  2.680          O  
ATOM    534  CB  LYS A  32      34.042 -59.546  66.828  1.00  4.280          C  
ATOM    535  CG  LYS A  32      35.469 -60.096  66.850  1.00  4.280          C  
ATOM    536  CD  LYS A  32      35.970 -60.294  68.272  1.00  4.280          C  
ATOM    537  CE  LYS A  32      37.411 -60.785  68.284  1.00  4.280          C  
ATOM    538  NZ  LYS A  32      37.945 -60.913  69.669  1.00  4.280          N  
ATOM    539  H   LYS A  32      34.558 -57.416  65.366  1.00  3.530          H  
ATOM    540  HA  LYS A  32      33.547 -60.169  64.823  1.00  3.720          H  
ATOM    541 1HB  LYS A  32      34.028 -58.623  67.412  1.00  5.130          H  
ATOM    542 2HB  LYS A  32      33.389 -60.262  67.324  1.00  5.130          H  
ATOM    543 1HG  LYS A  32      35.503 -61.041  66.312  1.00  5.130          H  
ATOM    544 2HG  LYS A  32      36.131 -59.387  66.349  1.00  5.130          H  
ATOM    545 1HD  LYS A  32      35.924 -59.339  68.803  1.00  5.130          H  
ATOM    546 2HD  LYS A  32      35.338 -61.013  68.790  1.00  5.130          H  
ATOM    547 1HE  LYS A  32      37.462 -61.755  67.794  1.00  5.130          H  
ATOM    548 2HE  LYS A  32      38.030 -60.074  67.734  1.00  5.130          H  
ATOM    549 1HZ  LYS A  32      38.901 -61.235  69.631  1.00  5.130          H  
ATOM    550 2HZ  LYS A  32      37.914 -60.011  70.134  1.00  5.130          H  
ATOM    551 3HZ  LYS A  32      37.388 -61.573  70.187  1.00  5.130          H  
ATOM    552  N   VAL A  33      31.783 -57.636  64.838  1.00  1.890          N  
ATOM    553  CA  VAL A  33      30.476 -56.987  64.932  1.00  1.410          C  
ATOM    554  C   VAL A  33      29.489 -57.073  63.744  1.00  1.130          C  
ATOM    555  O   VAL A  33      28.342 -56.673  63.889  1.00  1.840          O  
ATOM    556  CB  VAL A  33      30.799 -55.498  65.284  1.00  2.170          C  
ATOM    557  CG1 VAL A  33      29.654 -54.610  65.209  1.00  2.170          C  
ATOM    558  CG2 VAL A  33      31.303 -55.463  66.704  1.00  2.170          C  
ATOM    559  H   VAL A  33      32.521 -57.163  64.306  1.00  2.270          H  
ATOM    560  HA  VAL A  33      29.973 -57.425  65.792  1.00  1.690          H  
ATOM    561  HB  VAL A  33      31.554 -55.123  64.606  1.00  2.600          H  
ATOM    562 1HG1 VAL A  33      29.944 -53.601  65.494  1.00  2.600          H  
ATOM    563 2HG1 VAL A  33      29.289 -54.581  64.227  1.00  2.600          H  
ATOM    564 3HG1 VAL A  33      28.925 -54.978  65.869  1.00  2.600          H  
ATOM    565 1HG2 VAL A  33      31.569 -54.444  66.974  1.00  2.600          H  
ATOM    566 2HG2 VAL A  33      30.526 -55.829  67.372  1.00  2.600          H  
ATOM    567 3HG2 VAL A  33      32.162 -56.092  66.792  1.00  2.600          H  
ATOM    568  N   LEU A  34      29.859 -57.628  62.595  1.00  1.070          N  
ATOM    569  CA  LEU A  34      28.921 -57.583  61.460  1.00  0.970          C  
ATOM    570  C   LEU A  34      27.597 -58.341  61.655  1.00  0.950          C  
ATOM    571  O   LEU A  34      27.562 -59.482  62.126  1.00  1.600          O  
ATOM    572  CB  LEU A  34      29.632 -58.055  60.174  1.00  1.400          C  
ATOM    573  CG  LEU A  34      28.836 -57.890  58.811  1.00  1.400          C  
ATOM    574  CD1 LEU A  34      29.824 -57.558  57.696  1.00  1.400          C  
ATOM    575  CD2 LEU A  34      28.089 -59.195  58.450  1.00  1.400          C  
ATOM    576  H   LEU A  34      30.791 -57.996  62.478  1.00  1.280          H  
ATOM    577  HA  LEU A  34      28.672 -56.542  61.305  1.00  1.160          H  
ATOM    578 1HB  LEU A  34      30.566 -57.506  60.082  1.00  1.680          H  
ATOM    579 2HB  LEU A  34      29.869 -59.113  60.289  1.00  1.680          H  
ATOM    580  HG  LEU A  34      28.122 -57.080  58.895  1.00  1.680          H  
ATOM    581 1HD1 LEU A  34      29.279 -57.435  56.759  1.00  1.680          H  
ATOM    582 2HD1 LEU A  34      30.346 -56.629  57.934  1.00  1.680          H  
ATOM    583 3HD1 LEU A  34      30.549 -58.366  57.592  1.00  1.680          H  
ATOM    584 1HD2 LEU A  34      27.558 -59.054  57.508  1.00  1.680          H  
ATOM    585 2HD2 LEU A  34      28.808 -60.008  58.343  1.00  1.680          H  
ATOM    586 3HD2 LEU A  34      27.373 -59.464  59.209  1.00  1.680          H  
ATOM    587  N   ALA A  35      26.506 -57.674  61.245  1.00  0.580          N  
ATOM    588  CA  ALA A  35      25.128 -58.156  61.270  1.00  0.490          C  
ATOM    589  C   ALA A  35      24.616 -58.442  59.864  1.00  0.430          C  
ATOM    590  O   ALA A  35      25.106 -57.865  58.900  1.00  0.490          O  
ATOM    591  CB  ALA A  35      24.229 -57.135  61.915  1.00  0.720          C  
ATOM    592  H   ALA A  35      26.659 -56.750  60.881  1.00  0.700          H  
ATOM    593  HA  ALA A  35      25.100 -59.081  61.844  1.00  0.590          H  
ATOM    594 1HB  ALA A  35      23.212 -57.521  61.939  1.00  0.870          H  
ATOM    595 2HB  ALA A  35      24.582 -56.951  62.921  1.00  0.870          H  
ATOM    596 3HB  ALA A  35      24.253 -56.217  61.346  1.00  0.870          H  
ATOM    597  N   ARG A  36      23.583 -59.284  59.759  1.00  0.420          N  
ATOM    598  CA  ARG A  36      22.951 -59.613  58.477  1.00  0.430          C  
ATOM    599  C   ARG A  36      22.381 -58.396  57.740  1.00  0.440          C  
ATOM    600  O   ARG A  36      21.680 -57.562  58.328  1.00  0.480          O  
ATOM    601  CB  ARG A  36      21.827 -60.616  58.697  1.00  0.600          C  
ATOM    602  CG  ARG A  36      21.166 -61.154  57.432  1.00  0.600          C  
ATOM    603  CD  ARG A  36      20.178 -62.203  57.756  1.00  0.600          C  
ATOM    604  NE  ARG A  36      19.574 -62.769  56.555  1.00  0.600          N  
ATOM    605  CZ  ARG A  36      18.661 -63.763  56.540  1.00  0.600          C  
ATOM    606  NH1 ARG A  36      18.239 -64.298  57.670  1.00  0.600          N  
ATOM    607  NH2 ARG A  36      18.190 -64.200  55.384  1.00  0.600          N  
ATOM    608  H   ARG A  36      23.233 -59.726  60.601  1.00  0.500          H  
ATOM    609  HA  ARG A  36      23.707 -60.073  57.839  1.00  0.520          H  
ATOM    610 1HB  ARG A  36      22.205 -61.466  59.259  1.00  0.720          H  
ATOM    611 2HB  ARG A  36      21.040 -60.150  59.298  1.00  0.720          H  
ATOM    612 1HG  ARG A  36      20.638 -60.352  56.914  1.00  0.720          H  
ATOM    613 2HG  ARG A  36      21.919 -61.581  56.770  1.00  0.720          H  
ATOM    614 1HD  ARG A  36      20.671 -63.004  58.305  1.00  0.720          H  
ATOM    615 2HD  ARG A  36      19.388 -61.768  58.371  1.00  0.720          H  
ATOM    616  HE  ARG A  36      19.865 -62.388  55.662  1.00  0.720          H  
ATOM    617 1HH1 ARG A  36      18.597 -63.967  58.556  1.00  0.720          H  
ATOM    618 2HH1 ARG A  36      17.557 -65.044  57.655  1.00  0.720          H  
ATOM    619 1HH2 ARG A  36      18.517 -63.791  54.518  1.00  0.720          H  
ATOM    620 2HH2 ARG A  36      17.510 -64.947  55.358  1.00  0.720          H  
ATOM    621  N   ILE A  37      22.664 -58.330  56.437  1.00  0.390          N  
ATOM    622  CA  ILE A  37      22.228 -57.236  55.572  1.00  0.370          C  
ATOM    623  C   ILE A  37      21.254 -57.659  54.463  1.00  0.290          C  
ATOM    624  O   ILE A  37      21.494 -58.624  53.734  1.00  0.320          O  
ATOM    625  CB  ILE A  37      23.468 -56.498  55.001  1.00  0.530          C  
ATOM    626  CG1 ILE A  37      24.263 -55.868  56.203  1.00  0.530          C  
ATOM    627  CG2 ILE A  37      23.042 -55.443  54.001  1.00  0.530          C  
ATOM    628  CD1 ILE A  37      25.639 -55.328  55.890  1.00  0.530          C  
ATOM    629  H   ILE A  37      23.233 -59.062  56.034  1.00  0.470          H  
ATOM    630  HA  ILE A  37      21.703 -56.517  56.196  1.00  0.440          H  
ATOM    631  HB  ILE A  37      24.126 -57.212  54.514  1.00  0.630          H  
ATOM    632 1HG1 ILE A  37      23.668 -55.062  56.617  1.00  0.630          H  
ATOM    633 2HG1 ILE A  37      24.385 -56.618  56.959  1.00  0.630          H  
ATOM    634 1HG2 ILE A  37      23.903 -54.916  53.608  1.00  0.630          H  
ATOM    635 2HG2 ILE A  37      22.505 -55.896  53.166  1.00  0.630          H  
ATOM    636 3HG2 ILE A  37      22.390 -54.756  54.511  1.00  0.630          H  
ATOM    637 1HD1 ILE A  37      26.076 -54.936  56.805  1.00  0.630          H  
ATOM    638 2HD1 ILE A  37      26.268 -56.133  55.506  1.00  0.630          H  
ATOM    639 3HD1 ILE A  37      25.579 -54.535  55.155  1.00  0.630          H  
ATOM    640  N   PHE A  38      20.156 -56.907  54.365  1.00  0.220          N  
ATOM    641  CA  PHE A  38      19.061 -57.082  53.407  1.00  0.200          C  
ATOM    642  C   PHE A  38      19.064 -56.015  52.322  1.00  0.320          C  
ATOM    643  O   PHE A  38      19.469 -54.875  52.564  1.00  0.500          O  
ATOM    644  CB  PHE A  38      17.715 -57.043  54.135  1.00  0.290          C  
ATOM    645  CG  PHE A  38      17.485 -58.241  54.967  1.00  0.290          C  
ATOM    646  CD1 PHE A  38      17.918 -58.306  56.283  1.00  0.290          C  
ATOM    647  CD2 PHE A  38      16.836 -59.336  54.414  1.00  0.290          C  
ATOM    648  CE1 PHE A  38      17.711 -59.453  57.015  1.00  0.290          C  
ATOM    649  CE2 PHE A  38      16.632 -60.466  55.148  1.00  0.290          C  
ATOM    650  CZ  PHE A  38      17.077 -60.521  56.443  1.00  0.290          C  
ATOM    651  H   PHE A  38      20.091 -56.135  55.029  1.00  0.260          H  
ATOM    652  HA  PHE A  38      19.173 -58.054  52.923  1.00  0.240          H  
ATOM    653 1HB  PHE A  38      17.674 -56.164  54.775  1.00  0.350          H  
ATOM    654 2HB  PHE A  38      16.906 -56.956  53.403  1.00  0.350          H  
ATOM    655  HD1 PHE A  38      18.431 -57.447  56.722  1.00  0.350          H  
ATOM    656  HD2 PHE A  38      16.491 -59.286  53.369  1.00  0.350          H  
ATOM    657  HE1 PHE A  38      18.046 -59.533  58.043  1.00  0.350          H  
ATOM    658  HE2 PHE A  38      16.124 -61.322  54.707  1.00  0.350          H  
ATOM    659  HZ  PHE A  38      16.919 -61.421  57.025  1.00  0.350          H  
ATOM    660  N   LYS A  39      18.563 -56.363  51.134  1.00  0.310          N  
ATOM    661  CA  LYS A  39      18.464 -55.367  50.070  1.00  0.350          C  
ATOM    662  C   LYS A  39      17.201 -54.534  50.252  1.00  0.290          C  
ATOM    663  O   LYS A  39      16.187 -55.017  50.752  1.00  0.230          O  
ATOM    664  CB  LYS A  39      18.478 -56.040  48.698  1.00  0.470          C  
ATOM    665  CG  LYS A  39      19.782 -56.747  48.361  1.00  0.470          C  
ATOM    666  CD  LYS A  39      19.719 -57.392  46.981  1.00  0.470          C  
ATOM    667  CE  LYS A  39      21.016 -58.120  46.643  1.00  0.470          C  
ATOM    668  NZ  LYS A  39      20.952 -58.781  45.306  1.00  0.470          N  
ATOM    669  H   LYS A  39      18.221 -57.327  50.967  1.00  0.370          H  
ATOM    670  HA  LYS A  39      19.320 -54.692  50.134  1.00  0.420          H  
ATOM    671 1HB  LYS A  39      17.689 -56.775  48.654  1.00  0.570          H  
ATOM    672 2HB  LYS A  39      18.277 -55.297  47.925  1.00  0.570          H  
ATOM    673 1HG  LYS A  39      20.600 -56.027  48.389  1.00  0.570          H  
ATOM    674 2HG  LYS A  39      19.973 -57.519  49.109  1.00  0.570          H  
ATOM    675 1HD  LYS A  39      18.893 -58.109  46.960  1.00  0.570          H  
ATOM    676 2HD  LYS A  39      19.534 -56.628  46.226  1.00  0.570          H  
ATOM    677 1HE  LYS A  39      21.837 -57.406  46.645  1.00  0.570          H  
ATOM    678 2HE  LYS A  39      21.205 -58.879  47.402  1.00  0.570          H  
ATOM    679 1HZ  LYS A  39      21.827 -59.252  45.121  1.00  0.570          H  
ATOM    680 2HZ  LYS A  39      20.199 -59.455  45.297  1.00  0.570          H  
ATOM    681 3HZ  LYS A  39      20.789 -58.086  44.591  1.00  0.570          H  
ATOM    682  N   GLU A  40      17.210 -53.286  49.796  1.00  0.350          N  
ATOM    683  CA  GLU A  40      16.017 -52.452  49.942  1.00  0.360          C  
ATOM    684  C   GLU A  40      14.823 -52.984  49.163  1.00  0.280          C  
ATOM    685  O   GLU A  40      13.676 -52.792  49.560  1.00  0.410          O  
ATOM    686  CB  GLU A  40      16.327 -50.999  49.538  1.00  0.500          C  
ATOM    687  CG  GLU A  40      16.692 -50.751  48.055  1.00  0.500          C  
ATOM    688  CD  GLU A  40      18.153 -50.977  47.725  1.00  0.500          C  
ATOM    689  OE1 GLU A  40      18.807 -51.709  48.441  1.00  0.500          O  
ATOM    690  OE2 GLU A  40      18.612 -50.421  46.758  1.00  0.500          O  
ATOM    691  H   GLU A  40      18.052 -52.890  49.370  1.00  0.420          H  
ATOM    692  HA  GLU A  40      15.738 -52.449  50.996  1.00  0.430          H  
ATOM    693 1HB  GLU A  40      15.462 -50.377  49.768  1.00  0.600          H  
ATOM    694 2HB  GLU A  40      17.155 -50.628  50.143  1.00  0.600          H  
ATOM    695 1HG  GLU A  40      16.086 -51.368  47.413  1.00  0.600          H  
ATOM    696 2HG  GLU A  40      16.446 -49.716  47.824  1.00  0.600          H  
ATOM    697  N   THR A  41      15.078 -53.761  48.117  1.00  0.200          N  
ATOM    698  CA  THR A  41      14.025 -54.304  47.282  1.00  0.130          C  
ATOM    699  C   THR A  41      13.337 -55.487  47.941  1.00  0.120          C  
ATOM    700  O   THR A  41      12.322 -55.977  47.442  1.00  0.200          O  
ATOM    701  CB  THR A  41      14.584 -54.718  45.908  1.00  0.210          C  
ATOM    702  OG1 THR A  41      15.613 -55.703  46.086  1.00  0.210          O  
ATOM    703  CG2 THR A  41      15.171 -53.507  45.200  1.00  0.210          C  
ATOM    704  H   THR A  41      16.034 -53.927  47.829  1.00  0.240          H  
ATOM    705  HA  THR A  41      13.277 -53.526  47.128  1.00  0.160          H  
ATOM    706  HB  THR A  41      13.781 -55.144  45.306  1.00  0.250          H  
ATOM    707  HG1 THR A  41      15.784 -56.143  45.245  1.00  0.250          H  
ATOM    708 1HG2 THR A  41      15.561 -53.809  44.228  1.00  0.250          H  
ATOM    709 2HG2 THR A  41      14.394 -52.757  45.062  1.00  0.250          H  
ATOM    710 3HG2 THR A  41      15.977 -53.087  45.792  1.00  0.250          H  
ATOM    711  N   GLU A  42      13.897 -55.960  49.055  1.00  0.120          N  
ATOM    712  CA  GLU A  42      13.353 -57.074  49.797  1.00  0.110          C  
ATOM    713  C   GLU A  42      12.467 -56.568  50.942  1.00  0.190          C  
ATOM    714  O   GLU A  42      11.874 -57.365  51.683  1.00  0.370          O  
ATOM    715  CB  GLU A  42      14.488 -57.967  50.319  1.00  0.160          C  
ATOM    716  CG  GLU A  42      15.309 -58.632  49.186  1.00  0.160          C  
ATOM    717  CD  GLU A  42      16.472 -59.531  49.652  1.00  0.160          C  
ATOM    718  OE1 GLU A  42      17.295 -59.101  50.476  1.00  0.160          O  
ATOM    719  OE2 GLU A  42      16.526 -60.675  49.179  1.00  0.160          O  
ATOM    720  H   GLU A  42      14.725 -55.502  49.440  1.00  0.140          H  
ATOM    721  HA  GLU A  42      12.749 -57.668  49.117  1.00  0.130          H  
ATOM    722 1HB  GLU A  42      15.171 -57.374  50.929  1.00  0.190          H  
ATOM    723 2HB  GLU A  42      14.077 -58.750  50.956  1.00  0.190          H  
ATOM    724 1HG  GLU A  42      14.632 -59.214  48.565  1.00  0.190          H  
ATOM    725 2HG  GLU A  42      15.701 -57.842  48.555  1.00  0.190          H  
ATOM    726  N   LEU A  43      12.357 -55.241  51.111  1.00  0.270          N  
ATOM    727  CA  LEU A  43      11.568 -54.700  52.213  1.00  0.300          C  
ATOM    728  C   LEU A  43      10.287 -54.018  51.736  1.00  0.290          C  
ATOM    729  O   LEU A  43      10.337 -53.027  50.996  1.00  0.420          O  
ATOM    730  CB  LEU A  43      12.410 -53.694  53.017  1.00  0.410          C  
ATOM    731  CG  LEU A  43      13.793 -54.185  53.563  1.00  0.410          C  
ATOM    732  CD1 LEU A  43      14.451 -53.036  54.322  1.00  0.410          C  
ATOM    733  CD2 LEU A  43      13.624 -55.404  54.442  1.00  0.410          C  
ATOM    734  H   LEU A  43      12.835 -54.583  50.481  1.00  0.320          H  
ATOM    735  HA  LEU A  43      11.266 -55.520  52.867  1.00  0.360          H  
ATOM    736 1HB  LEU A  43      12.615 -52.841  52.360  1.00  0.490          H  
ATOM    737 2HB  LEU A  43      11.816 -53.342  53.858  1.00  0.490          H  
ATOM    738  HG  LEU A  43      14.448 -54.444  52.723  1.00  0.490          H  
ATOM    739 1HD1 LEU A  43      15.411 -53.360  54.687  1.00  0.490          H  
ATOM    740 2HD1 LEU A  43      14.581 -52.191  53.651  1.00  0.490          H  
ATOM    741 3HD1 LEU A  43      13.827 -52.737  55.165  1.00  0.490          H  
ATOM    742 1HD2 LEU A  43      14.597 -55.728  54.818  1.00  0.490          H  
ATOM    743 2HD2 LEU A  43      12.980 -55.146  55.271  1.00  0.490          H  
ATOM    744 3HD2 LEU A  43      13.181 -56.218  53.875  1.00  0.490          H  
ATOM    745  N   ARG A  44       9.130 -54.502  52.180  1.00  0.320          N  
ATOM    746  CA  ARG A  44       7.852 -53.932  51.765  1.00  0.310          C  
ATOM    747  C   ARG A  44       7.086 -53.287  52.925  1.00  0.320          C  
ATOM    748  O   ARG A  44       6.681 -53.958  53.878  1.00  0.350          O  
ATOM    749  CB  ARG A  44       6.990 -55.015  51.136  1.00  0.440          C  
ATOM    750  CG  ARG A  44       5.608 -54.578  50.678  1.00  0.440          C  
ATOM    751  CD  ARG A  44       4.873 -55.687  50.028  1.00  0.440          C  
ATOM    752  NE  ARG A  44       5.458 -56.065  48.745  1.00  0.440          N  
ATOM    753  CZ  ARG A  44       5.117 -57.161  48.031  1.00  0.440          C  
ATOM    754  NH1 ARG A  44       4.196 -57.985  48.483  1.00  0.440          N  
ATOM    755  NH2 ARG A  44       5.717 -57.407  46.877  1.00  0.440          N  
ATOM    756  H   ARG A  44       9.112 -55.321  52.803  1.00  0.380          H  
ATOM    757  HA  ARG A  44       8.044 -53.166  51.013  1.00  0.370          H  
ATOM    758 1HB  ARG A  44       7.515 -55.425  50.277  1.00  0.530          H  
ATOM    759 2HB  ARG A  44       6.868 -55.822  51.846  1.00  0.530          H  
ATOM    760 1HG  ARG A  44       5.028 -54.248  51.540  1.00  0.530          H  
ATOM    761 2HG  ARG A  44       5.697 -53.757  49.966  1.00  0.530          H  
ATOM    762 1HD  ARG A  44       4.897 -56.555  50.689  1.00  0.530          H  
ATOM    763 2HD  ARG A  44       3.840 -55.381  49.861  1.00  0.530          H  
ATOM    764  HE  ARG A  44       6.169 -55.458  48.357  1.00  0.530          H  
ATOM    765 1HH1 ARG A  44       3.738 -57.792  49.358  1.00  0.530          H  
ATOM    766 2HH1 ARG A  44       3.941 -58.805  47.947  1.00  0.530          H  
ATOM    767 1HH2 ARG A  44       6.424 -56.773  46.529  1.00  0.530          H  
ATOM    768 2HH2 ARG A  44       5.468 -58.224  46.338  1.00  0.530          H  
ATOM    769  N   LYS A  45       6.882 -51.973  52.837  1.00  0.310          N  
ATOM    770  CA  LYS A  45       6.177 -51.228  53.886  1.00  0.320          C  
ATOM    771  C   LYS A  45       4.687 -51.231  53.582  1.00  0.300          C  
ATOM    772  O   LYS A  45       4.294 -50.993  52.439  1.00  0.260          O  
ATOM    773  CB  LYS A  45       6.715 -49.798  53.975  1.00  0.440          C  
ATOM    774  CG  LYS A  45       8.171 -49.723  54.419  1.00  0.440          C  
ATOM    775  CD  LYS A  45       8.715 -48.285  54.418  1.00  0.440          C  
ATOM    776  CE  LYS A  45      10.179 -48.259  54.857  1.00  0.440          C  
ATOM    777  NZ  LYS A  45      11.044 -48.934  53.839  1.00  0.440          N  
ATOM    778  H   LYS A  45       7.230 -51.485  52.021  1.00  0.370          H  
ATOM    779  HA  LYS A  45       6.326 -51.723  54.844  1.00  0.380          H  
ATOM    780 1HB  LYS A  45       6.627 -49.313  53.003  1.00  0.530          H  
ATOM    781 2HB  LYS A  45       6.114 -49.226  54.685  1.00  0.530          H  
ATOM    782 1HG  LYS A  45       8.245 -50.116  55.432  1.00  0.530          H  
ATOM    783 2HG  LYS A  45       8.771 -50.349  53.765  1.00  0.530          H  
ATOM    784 1HD  LYS A  45       8.641 -47.868  53.414  1.00  0.530          H  
ATOM    785 2HD  LYS A  45       8.133 -47.665  55.087  1.00  0.530          H  
ATOM    786 1HE  LYS A  45      10.514 -47.231  54.991  1.00  0.530          H  
ATOM    787 2HE  LYS A  45      10.267 -48.780  55.806  1.00  0.530          H  
ATOM    788 1HZ  LYS A  45      12.035 -48.965  54.107  1.00  0.530          H  
ATOM    789 2HZ  LYS A  45      10.728 -49.878  53.728  1.00  0.530          H  
ATOM    790 3HZ  LYS A  45      10.968 -48.452  52.958  1.00  0.530          H  
ATOM    791  N   LEU A  46       3.860 -51.522  54.584  1.00  0.360          N  
ATOM    792  CA  LEU A  46       2.420 -51.559  54.379  1.00  0.360          C  
ATOM    793  C   LEU A  46       1.671 -50.402  55.075  1.00  0.380          C  
ATOM    794  O   LEU A  46       0.675 -49.898  54.548  1.00  0.380          O  
ATOM    795  CB  LEU A  46       1.919 -52.921  54.877  1.00  0.500          C  
ATOM    796  CG  LEU A  46       2.562 -54.192  54.156  1.00  0.500          C  
ATOM    797  CD1 LEU A  46       2.061 -55.455  54.830  1.00  0.500          C  
ATOM    798  CD2 LEU A  46       2.219 -54.221  52.675  1.00  0.500          C  
ATOM    799  H   LEU A  46       4.218 -51.723  55.517  1.00  0.430          H  
ATOM    800  HA  LEU A  46       2.220 -51.467  53.317  1.00  0.430          H  
ATOM    801 1HB  LEU A  46       2.132 -52.994  55.945  1.00  0.600          H  
ATOM    802 2HB  LEU A  46       0.840 -52.963  54.738  1.00  0.600          H  
ATOM    803  HG  LEU A  46       3.645 -54.155  54.254  1.00  0.600          H  
ATOM    804 1HD1 LEU A  46       2.516 -56.323  54.352  1.00  0.600          H  
ATOM    805 2HD1 LEU A  46       2.334 -55.442  55.886  1.00  0.600          H  
ATOM    806 3HD1 LEU A  46       0.978 -55.516  54.737  1.00  0.600          H  
ATOM    807 1HD2 LEU A  46       2.674 -55.100  52.225  1.00  0.600          H  
ATOM    808 2HD2 LEU A  46       1.138 -54.268  52.549  1.00  0.600          H  
ATOM    809 3HD2 LEU A  46       2.602 -53.334  52.176  1.00  0.600          H  
ATOM    810  N   LYS A  47       2.145 -49.984  56.258  1.00  0.420          N  
ATOM    811  CA  LYS A  47       1.466 -48.936  57.044  1.00  0.490          C  
ATOM    812  C   LYS A  47       2.419 -48.261  58.044  1.00  0.430          C  
ATOM    813  O   LYS A  47       3.405 -48.861  58.453  1.00  0.410          O  
ATOM    814  CB  LYS A  47       0.266 -49.576  57.770  1.00  0.660          C  
ATOM    815  CG  LYS A  47      -0.656 -48.637  58.546  1.00  0.660          C  
ATOM    816  CD  LYS A  47      -1.859 -49.394  59.108  1.00  0.660          C  
ATOM    817  CE  LYS A  47      -2.791 -48.463  59.877  1.00  0.660          C  
ATOM    818  NZ  LYS A  47      -3.972 -49.189  60.437  1.00  0.660          N  
ATOM    819  H   LYS A  47       2.971 -50.449  56.635  1.00  0.500          H  
ATOM    820  HA  LYS A  47       1.102 -48.170  56.358  1.00  0.590          H  
ATOM    821 1HB  LYS A  47      -0.350 -50.105  57.043  1.00  0.790          H  
ATOM    822 2HB  LYS A  47       0.636 -50.318  58.475  1.00  0.790          H  
ATOM    823 1HG  LYS A  47      -0.125 -48.200  59.389  1.00  0.790          H  
ATOM    824 2HG  LYS A  47      -1.003 -47.837  57.895  1.00  0.790          H  
ATOM    825 1HD  LYS A  47      -2.412 -49.860  58.289  1.00  0.790          H  
ATOM    826 2HD  LYS A  47      -1.507 -50.178  59.779  1.00  0.790          H  
ATOM    827 1HE  LYS A  47      -2.237 -48.004  60.695  1.00  0.790          H  
ATOM    828 2HE  LYS A  47      -3.144 -47.680  59.207  1.00  0.790          H  
ATOM    829 1HZ  LYS A  47      -4.561 -48.537  60.938  1.00  0.790          H  
ATOM    830 2HZ  LYS A  47      -4.502 -49.609  59.686  1.00  0.790          H  
ATOM    831 3HZ  LYS A  47      -3.659 -49.910  61.071  1.00  0.790          H  
ATOM    832  N   VAL A  48       2.130 -47.031  58.479  1.00  0.430          N  
ATOM    833  CA  VAL A  48       2.957 -46.405  59.528  1.00  0.450          C  
ATOM    834  C   VAL A  48       2.558 -46.967  60.893  1.00  0.410          C  
ATOM    835  O   VAL A  48       1.372 -47.025  61.213  1.00  0.410          O  
ATOM    836  CB  VAL A  48       2.826 -44.864  59.523  1.00  0.620          C  
ATOM    837  CG1 VAL A  48       3.627 -44.245  60.707  1.00  0.620          C  
ATOM    838  CG2 VAL A  48       3.362 -44.325  58.208  1.00  0.620          C  
ATOM    839  H   VAL A  48       1.323 -46.544  58.109  1.00  0.520          H  
ATOM    840  HA  VAL A  48       4.003 -46.648  59.344  1.00  0.540          H  
ATOM    841  HB  VAL A  48       1.777 -44.588  59.638  1.00  0.750          H  
ATOM    842 1HG1 VAL A  48       3.527 -43.162  60.681  1.00  0.750          H  
ATOM    843 2HG1 VAL A  48       3.244 -44.609  61.660  1.00  0.750          H  
ATOM    844 3HG1 VAL A  48       4.686 -44.514  60.614  1.00  0.750          H  
ATOM    845 1HG2 VAL A  48       3.267 -43.240  58.192  1.00  0.750          H  
ATOM    846 2HG2 VAL A  48       4.406 -44.593  58.115  1.00  0.750          H  
ATOM    847 3HG2 VAL A  48       2.802 -44.749  57.378  1.00  0.750          H  
ATOM    848  N   LEU A  49       3.546 -47.391  61.686  1.00  0.390          N  
ATOM    849  CA  LEU A  49       3.306 -47.988  62.992  1.00  0.340          C  
ATOM    850  C   LEU A  49       3.476 -46.958  64.123  1.00  0.400          C  
ATOM    851  O   LEU A  49       2.711 -46.952  65.090  1.00  0.440          O  
ATOM    852  CB  LEU A  49       4.268 -49.183  63.151  1.00  0.500          C  
ATOM    853  CG  LEU A  49       4.192 -50.063  64.396  1.00  0.500          C  
ATOM    854  CD1 LEU A  49       2.814 -50.736  64.487  1.00  0.500          C  
ATOM    855  CD2 LEU A  49       5.312 -51.113  64.286  1.00  0.500          C  
ATOM    856  H   LEU A  49       4.516 -47.284  61.399  1.00  0.470          H  
ATOM    857  HA  LEU A  49       2.281 -48.348  63.008  1.00  0.410          H  
ATOM    858 1HB  LEU A  49       4.129 -49.829  62.296  1.00  0.600          H  
ATOM    859 2HB  LEU A  49       5.274 -48.806  63.102  1.00  0.600          H  
ATOM    860  HG  LEU A  49       4.339 -49.461  65.296  1.00  0.600          H  
ATOM    861 1HD1 LEU A  49       2.781 -51.373  65.372  1.00  0.600          H  
ATOM    862 2HD1 LEU A  49       2.035 -49.980  64.568  1.00  0.600          H  
ATOM    863 3HD1 LEU A  49       2.640 -51.334  63.599  1.00  0.600          H  
ATOM    864 1HD2 LEU A  49       5.291 -51.762  65.163  1.00  0.600          H  
ATOM    865 2HD2 LEU A  49       5.171 -51.709  63.384  1.00  0.600          H  
ATOM    866 3HD2 LEU A  49       6.271 -50.610  64.237  1.00  0.600          H  
ATOM    867  N   GLY A  50       4.481 -46.084  63.998  1.00  0.420          N  
ATOM    868  CA  GLY A  50       4.767 -45.080  65.030  1.00  0.510          C  
ATOM    869  C   GLY A  50       5.991 -44.226  64.697  1.00  0.490          C  
ATOM    870  O   GLY A  50       6.605 -44.405  63.644  1.00  0.510          O  
ATOM    871  H   GLY A  50       5.078 -46.163  63.173  1.00  0.500          H  
ATOM    872 1HA  GLY A  50       3.898 -44.434  65.156  1.00  0.610          H  
ATOM    873 2HA  GLY A  50       4.927 -45.583  65.983  1.00  0.610          H  
ATOM    874  N   SER A  51       6.353 -43.301  65.593  1.00  0.540          N  
ATOM    875  CA  SER A  51       7.506 -42.414  65.369  1.00  0.540          C  
ATOM    876  C   SER A  51       8.072 -41.837  66.672  1.00  0.480          C  
ATOM    877  O   SER A  51       7.423 -41.888  67.723  1.00  0.500          O  
ATOM    878  CB  SER A  51       7.118 -41.275  64.440  1.00  0.760          C  
ATOM    879  OG  SER A  51       6.186 -40.415  65.047  1.00  0.760          O  
ATOM    880  H   SER A  51       5.816 -43.190  66.443  1.00  0.650          H  
ATOM    881  HA  SER A  51       8.299 -42.993  64.896  1.00  0.650          H  
ATOM    882 1HB  SER A  51       8.014 -40.714  64.167  1.00  0.910          H  
ATOM    883 2HB  SER A  51       6.700 -41.679  63.520  1.00  0.910          H  
ATOM    884  HG  SER A  51       5.997 -39.737  64.397  1.00  0.910          H  
ATOM    885  N   GLY A  52       9.281 -41.259  66.587  1.00  0.480          N  
ATOM    886  CA  GLY A  52       9.930 -40.614  67.733  1.00  0.440          C  
ATOM    887  C   GLY A  52      11.219 -39.866  67.361  1.00  0.350          C  
ATOM    888  O   GLY A  52      11.488 -39.592  66.187  1.00  0.250          O  
ATOM    889  H   GLY A  52       9.771 -41.308  65.689  1.00  0.580          H  
ATOM    890 1HA  GLY A  52       9.229 -39.916  68.193  1.00  0.530          H  
ATOM    891 2HA  GLY A  52      10.155 -41.367  68.485  1.00  0.530          H  
ATOM    892  N   VAL A  53      12.059 -39.597  68.367  1.00  0.470          N  
ATOM    893  CA  VAL A  53      13.276 -38.793  68.190  1.00  0.430          C  
ATOM    894  C   VAL A  53      14.177 -39.286  67.077  1.00  0.360          C  
ATOM    895  O   VAL A  53      14.746 -38.489  66.331  1.00  0.260          O  
ATOM    896  CB  VAL A  53      14.181 -38.807  69.465  1.00  0.620          C  
ATOM    897  CG1 VAL A  53      15.536 -38.140  69.157  1.00  0.620          C  
ATOM    898  CG2 VAL A  53      13.539 -38.085  70.608  1.00  0.620          C  
ATOM    899  H   VAL A  53      11.791 -39.889  69.297  1.00  0.560          H  
ATOM    900  HA  VAL A  53      12.978 -37.768  67.975  1.00  0.520          H  
ATOM    901  HB  VAL A  53      14.374 -39.834  69.754  1.00  0.740          H  
ATOM    902 1HG1 VAL A  53      16.152 -38.166  70.050  1.00  0.740          H  
ATOM    903 2HG1 VAL A  53      16.066 -38.638  68.373  1.00  0.740          H  
ATOM    904 3HG1 VAL A  53      15.372 -37.118  68.857  1.00  0.740          H  
ATOM    905 1HG2 VAL A  53      14.193 -38.113  71.472  1.00  0.740          H  
ATOM    906 2HG2 VAL A  53      13.364 -37.054  70.327  1.00  0.740          H  
ATOM    907 3HG2 VAL A  53      12.601 -38.562  70.857  1.00  0.740          H  
ATOM    908  N   PHE A  54      14.359 -40.593  66.993  1.00  0.430          N  
ATOM    909  CA  PHE A  54      15.349 -41.128  66.086  1.00  0.430          C  
ATOM    910  C   PHE A  54      14.807 -41.651  64.769  1.00  0.500          C  
ATOM    911  O   PHE A  54      15.538 -42.314  64.043  1.00  0.540          O  
ATOM    912  CB  PHE A  54      16.051 -42.271  66.795  1.00  0.600          C  
ATOM    913  CG  PHE A  54      16.602 -41.843  68.113  1.00  0.600          C  
ATOM    914  CD1 PHE A  54      16.062 -42.329  69.293  1.00  0.600          C  
ATOM    915  CD2 PHE A  54      17.587 -40.931  68.187  1.00  0.600          C  
ATOM    916  CE1 PHE A  54      16.533 -41.890  70.505  1.00  0.600          C  
ATOM    917  CE2 PHE A  54      18.061 -40.482  69.390  1.00  0.600          C  
ATOM    918  CZ  PHE A  54      17.530 -40.965  70.552  1.00  0.600          C  
ATOM    919  H   PHE A  54      13.842 -41.207  67.601  1.00  0.520          H  
ATOM    920  HA  PHE A  54      16.064 -40.338  65.865  1.00  0.520          H  
ATOM    921 1HB  PHE A  54      15.357 -43.095  66.950  1.00  0.720          H  
ATOM    922 2HB  PHE A  54      16.873 -42.626  66.172  1.00  0.720          H  
ATOM    923  HD1 PHE A  54      15.254 -43.063  69.257  1.00  0.720          H  
ATOM    924  HD2 PHE A  54      17.984 -40.547  67.276  1.00  0.720          H  
ATOM    925  HE1 PHE A  54      16.114 -42.267  71.426  1.00  0.720          H  
ATOM    926  HE2 PHE A  54      18.856 -39.741  69.420  1.00  0.720          H  
ATOM    927  HZ  PHE A  54      17.900 -40.612  71.513  1.00  0.720          H  
ATOM    928  N   GLY A  55      13.540 -41.390  64.445  1.00  0.540          N  
ATOM    929  CA  GLY A  55      13.027 -41.902  63.174  1.00  0.590          C  
ATOM    930  C   GLY A  55      11.548 -42.294  63.162  1.00  0.580          C  
ATOM    931  O   GLY A  55      10.788 -42.032  64.103  1.00  0.580          O  
ATOM    932  H   GLY A  55      12.955 -40.809  65.058  1.00  0.650          H  
ATOM    933 1HA  GLY A  55      13.203 -41.158  62.398  1.00  0.710          H  
ATOM    934 2HA  GLY A  55      13.613 -42.775  62.888  1.00  0.710          H  
ATOM    935  N   THR A  56      11.156 -42.922  62.051  1.00  0.580          N  
ATOM    936  CA  THR A  56       9.772 -43.373  61.808  1.00  0.570          C  
ATOM    937  C   THR A  56       9.733 -44.880  61.586  1.00  0.530          C  
ATOM    938  O   THR A  56      10.585 -45.438  60.901  1.00  0.520          O  
ATOM    939  CB  THR A  56       9.125 -42.654  60.595  1.00  0.800          C  
ATOM    940  OG1 THR A  56       9.100 -41.240  60.837  1.00  0.800          O  
ATOM    941  CG2 THR A  56       7.662 -43.151  60.386  1.00  0.800          C  
ATOM    942  H   THR A  56      11.884 -43.076  61.343  1.00  0.700          H  
ATOM    943  HA  THR A  56       9.169 -43.154  62.686  1.00  0.680          H  
ATOM    944  HB  THR A  56       9.701 -42.852  59.697  1.00  0.960          H  
ATOM    945  HG1 THR A  56       9.997 -40.898  60.790  1.00  0.960          H  
ATOM    946 1HG2 THR A  56       7.222 -42.629  59.540  1.00  0.960          H  
ATOM    947 2HG2 THR A  56       7.637 -44.219  60.182  1.00  0.960          H  
ATOM    948 3HG2 THR A  56       7.076 -42.947  61.283  1.00  0.960          H  
ATOM    949  N   VAL A  57       8.767 -45.562  62.187  1.00  0.500          N  
ATOM    950  CA  VAL A  57       8.680 -47.006  62.021  1.00  0.450          C  
ATOM    951  C   VAL A  57       7.408 -47.451  61.342  1.00  0.450          C  
ATOM    952  O   VAL A  57       6.296 -47.030  61.683  1.00  0.460          O  
ATOM    953  CB  VAL A  57       8.897 -47.737  63.366  1.00  0.650          C  
ATOM    954  CG1 VAL A  57       7.912 -47.283  64.418  1.00  0.650          C  
ATOM    955  CG2 VAL A  57       8.793 -49.256  63.163  1.00  0.650          C  
ATOM    956  H   VAL A  57       8.064 -45.063  62.734  1.00  0.600          H  
ATOM    957  HA  VAL A  57       9.482 -47.314  61.373  1.00  0.540          H  
ATOM    958  HB  VAL A  57       9.875 -47.498  63.714  1.00  0.780          H  
ATOM    959 1HG1 VAL A  57       8.113 -47.801  65.353  1.00  0.780          H  
ATOM    960 2HG1 VAL A  57       8.030 -46.223  64.570  1.00  0.780          H  
ATOM    961 3HG1 VAL A  57       6.903 -47.498  64.109  1.00  0.780          H  
ATOM    962 1HG2 VAL A  57       8.984 -49.754  64.109  1.00  0.780          H  
ATOM    963 2HG2 VAL A  57       7.801 -49.529  62.815  1.00  0.780          H  
ATOM    964 3HG2 VAL A  57       9.528 -49.580  62.434  1.00  0.780          H  
ATOM    965  N   HIS A  58       7.599 -48.345  60.381  1.00  0.460          N  
ATOM    966  CA  HIS A  58       6.520 -48.887  59.596  1.00  0.480          C  
ATOM    967  C   HIS A  58       6.258 -50.359  59.869  1.00  0.500          C  
ATOM    968  O   HIS A  58       7.150 -51.156  60.173  1.00  0.510          O  
ATOM    969  CB  HIS A  58       6.863 -48.728  58.116  1.00  0.660          C  
ATOM    970  CG  HIS A  58       7.074 -47.314  57.720  1.00  0.660          C  
ATOM    971  ND1 HIS A  58       8.258 -46.647  57.973  1.00  0.660          N  
ATOM    972  CD2 HIS A  58       6.277 -46.435  57.087  1.00  0.660          C  
ATOM    973  CE1 HIS A  58       8.174 -45.420  57.515  1.00  0.660          C  
ATOM    974  NE2 HIS A  58       6.985 -45.260  56.968  1.00  0.660          N  
ATOM    975  H   HIS A  58       8.563 -48.606  60.163  1.00  0.550          H  
ATOM    976  HA  HIS A  58       5.603 -48.345  59.801  1.00  0.580          H  
ATOM    977 1HB  HIS A  58       7.771 -49.288  57.891  1.00  0.800          H  
ATOM    978 2HB  HIS A  58       6.056 -49.146  57.508  1.00  0.800          H  
ATOM    979  HD1 HIS A  58       9.085 -47.047  58.386  1.00  0.800          H  
ATOM    980  HD2 HIS A  58       5.262 -46.512  56.694  1.00  0.800          H  
ATOM    981  HE1 HIS A  58       9.010 -44.734  57.623  1.00  0.800          H  
ATOM    982  N   LYS A  59       5.009 -50.728  59.681  1.00  0.500          N  
ATOM    983  CA  LYS A  59       4.574 -52.103  59.718  1.00  0.520          C  
ATOM    984  C   LYS A  59       4.735 -52.623  58.305  1.00  0.530          C  
ATOM    985  O   LYS A  59       4.296 -51.960  57.346  1.00  0.540          O  
ATOM    986  CB  LYS A  59       3.110 -52.223  60.162  1.00  0.720          C  
ATOM    987  CG  LYS A  59       2.596 -53.665  60.236  1.00  0.720          C  
ATOM    988  CD  LYS A  59       1.147 -53.741  60.710  1.00  0.720          C  
ATOM    989  CE  LYS A  59       0.649 -55.193  60.710  1.00  0.720          C  
ATOM    990  NZ  LYS A  59      -0.806 -55.305  61.062  1.00  0.720          N  
ATOM    991  H   LYS A  59       4.337 -50.013  59.425  1.00  0.600          H  
ATOM    992  HA  LYS A  59       5.219 -52.683  60.384  1.00  0.620          H  
ATOM    993 1HB  LYS A  59       2.994 -51.774  61.146  1.00  0.860          H  
ATOM    994 2HB  LYS A  59       2.478 -51.665  59.471  1.00  0.860          H  
ATOM    995 1HG  LYS A  59       2.649 -54.113  59.241  1.00  0.860          H  
ATOM    996 2HG  LYS A  59       3.230 -54.245  60.898  1.00  0.860          H  
ATOM    997 1HD  LYS A  59       1.072 -53.339  61.721  1.00  0.860          H  
ATOM    998 2HD  LYS A  59       0.517 -53.145  60.049  1.00  0.860          H  
ATOM    999 1HE  LYS A  59       0.804 -55.619  59.720  1.00  0.860          H  
ATOM   1000 2HE  LYS A  59       1.229 -55.765  61.433  1.00  0.860          H  
ATOM   1001 1HZ  LYS A  59      -1.077 -56.279  61.043  1.00  0.860          H  
ATOM   1002 2HZ  LYS A  59      -0.985 -54.932  61.983  1.00  0.860          H  
ATOM   1003 3HZ  LYS A  59      -1.354 -54.794  60.387  1.00  0.860          H  
ATOM   1004  N   GLY A  60       5.326 -53.793  58.154  1.00  0.520          N  
ATOM   1005  CA  GLY A  60       5.468 -54.339  56.822  1.00  0.520          C  
ATOM   1006  C   GLY A  60       5.997 -55.747  56.840  1.00  0.460          C  
ATOM   1007  O   GLY A  60       5.893 -56.461  57.848  1.00  0.470          O  
ATOM   1008  H   GLY A  60       5.725 -54.291  58.959  1.00  0.620          H  
ATOM   1009 1HA  GLY A  60       4.505 -54.323  56.329  1.00  0.620          H  
ATOM   1010 2HA  GLY A  60       6.135 -53.709  56.243  1.00  0.620          H  
ATOM   1011  N   VAL A  61       6.432 -56.195  55.674  1.00  0.450          N  
ATOM   1012  CA  VAL A  61       6.927 -57.545  55.556  1.00  0.440          C  
ATOM   1013  C   VAL A  61       8.241 -57.645  54.795  1.00  0.430          C  
ATOM   1014  O   VAL A  61       8.538 -56.825  53.920  1.00  0.430          O  
ATOM   1015  CB  VAL A  61       5.866 -58.448  54.872  1.00  0.620          C  
ATOM   1016  CG1 VAL A  61       4.606 -58.536  55.725  1.00  0.620          C  
ATOM   1017  CG2 VAL A  61       5.513 -57.886  53.496  1.00  0.620          C  
ATOM   1018  H   VAL A  61       6.478 -55.537  54.892  1.00  0.540          H  
ATOM   1019  HA  VAL A  61       7.067 -57.909  56.554  1.00  0.530          H  
ATOM   1020  HB  VAL A  61       6.271 -59.452  54.766  1.00  0.740          H  
ATOM   1021 1HG1 VAL A  61       3.875 -59.171  55.251  1.00  0.740          H  
ATOM   1022 2HG1 VAL A  61       4.864 -58.945  56.694  1.00  0.740          H  
ATOM   1023 3HG1 VAL A  61       4.177 -57.552  55.852  1.00  0.740          H  
ATOM   1024 1HG2 VAL A  61       4.780 -58.528  53.018  1.00  0.740          H  
ATOM   1025 2HG2 VAL A  61       5.102 -56.882  53.599  1.00  0.740          H  
ATOM   1026 3HG2 VAL A  61       6.401 -57.851  52.890  1.00  0.740          H  
ATOM   1027  N   TRP A  62       8.993 -58.702  55.052  1.00  0.410          N  
ATOM   1028  CA  TRP A  62      10.139 -58.944  54.196  1.00  0.390          C  
ATOM   1029  C   TRP A  62       9.637 -59.864  53.106  1.00  0.510          C  
ATOM   1030  O   TRP A  62       8.760 -60.702  53.348  1.00  0.720          O  
ATOM   1031  CB  TRP A  62      11.315 -59.628  54.865  1.00  0.550          C  
ATOM   1032  CG  TRP A  62      12.006 -58.964  55.875  1.00  0.550          C  
ATOM   1033  CD1 TRP A  62      11.998 -57.676  56.195  1.00  0.550          C  
ATOM   1034  CD2 TRP A  62      12.893 -59.604  56.765  1.00  0.550          C  
ATOM   1035  NE1 TRP A  62      12.836 -57.456  57.235  1.00  0.550          N  
ATOM   1036  CE2 TRP A  62      13.396 -58.639  57.594  1.00  0.550          C  
ATOM   1037  CE3 TRP A  62      13.299 -60.914  56.915  1.00  0.550          C  
ATOM   1038  CZ2 TRP A  62      14.289 -58.936  58.570  1.00  0.550          C  
ATOM   1039  CZ3 TRP A  62      14.181 -61.219  57.885  1.00  0.550          C  
ATOM   1040  CH2 TRP A  62      14.668 -60.259  58.685  1.00  0.550          C  
ATOM   1041  H   TRP A  62       8.738 -59.307  55.837  1.00  0.490          H  
ATOM   1042  HA  TRP A  62      10.475 -58.014  53.739  1.00  0.470          H  
ATOM   1043 1HB  TRP A  62      11.082 -60.610  55.149  1.00  0.660          H  
ATOM   1044 2HB  TRP A  62      12.077 -59.686  54.129  1.00  0.660          H  
ATOM   1045  HD1 TRP A  62      11.405 -56.911  55.691  1.00  0.660          H  
ATOM   1046  HE1 TRP A  62      13.014 -56.564  57.666  1.00  0.660          H  
ATOM   1047  HE3 TRP A  62      12.923 -61.681  56.271  1.00  0.660          H  
ATOM   1048  HZ2 TRP A  62      14.699 -58.194  59.233  1.00  0.660          H  
ATOM   1049  HZ3 TRP A  62      14.498 -62.257  57.995  1.00  0.660          H  
ATOM   1050  HH2 TRP A  62      15.378 -60.545  59.411  1.00  0.660          H  
ATOM   1051  N   ILE A  63      10.199 -59.707  51.917  1.00  0.400          N  
ATOM   1052  CA  ILE A  63       9.884 -60.508  50.738  1.00  0.470          C  
ATOM   1053  C   ILE A  63      11.154 -61.038  50.019  1.00  0.460          C  
ATOM   1054  O   ILE A  63      11.230 -60.936  48.794  1.00  0.680          O  
ATOM   1055  CB  ILE A  63       9.003 -59.654  49.782  1.00  0.630          C  
ATOM   1056  CG1 ILE A  63       9.733 -58.328  49.454  1.00  0.630          C  
ATOM   1057  CG2 ILE A  63       7.641 -59.352  50.450  1.00  0.630          C  
ATOM   1058  CD1 ILE A  63       9.137 -57.492  48.367  1.00  0.630          C  
ATOM   1059  H   ILE A  63      10.901 -58.962  51.823  1.00  0.480          H  
ATOM   1060  HA  ILE A  63       9.290 -61.366  51.053  1.00  0.560          H  
ATOM   1061  HB  ILE A  63       8.842 -60.202  48.855  1.00  0.760          H  
ATOM   1062 1HG1 ILE A  63       9.759 -57.718  50.352  1.00  0.760          H  
ATOM   1063 2HG1 ILE A  63      10.732 -58.560  49.157  1.00  0.760          H  
ATOM   1064 1HG2 ILE A  63       7.015 -58.773  49.793  1.00  0.760          H  
ATOM   1065 2HG2 ILE A  63       7.138 -60.279  50.683  1.00  0.760          H  
ATOM   1066 3HG2 ILE A  63       7.802 -58.798  51.360  1.00  0.760          H  
ATOM   1067 1HD1 ILE A  63       9.754 -56.599  48.233  1.00  0.760          H  
ATOM   1068 2HD1 ILE A  63       9.121 -58.065  47.439  1.00  0.760          H  
ATOM   1069 3HD1 ILE A  63       8.141 -57.198  48.626  1.00  0.760          H  
ATOM   1070  N   PRO A  64      12.179 -61.551  50.745  1.00  0.540          N  
ATOM   1071  CA  PRO A  64      13.514 -61.864  50.268  1.00  0.540          C  
ATOM   1072  C   PRO A  64      13.621 -63.034  49.314  1.00  0.430          C  
ATOM   1073  O   PRO A  64      12.804 -63.950  49.314  1.00  0.730          O  
ATOM   1074  CB  PRO A  64      14.257 -62.223  51.558  1.00  0.810          C  
ATOM   1075  CG  PRO A  64      13.206 -62.777  52.451  1.00  0.810          C  
ATOM   1076  CD  PRO A  64      11.967 -61.987  52.123  1.00  0.810          C  
ATOM   1077  HA  PRO A  64      13.944 -60.974  49.814  1.00  0.650          H  
ATOM   1078 1HB  PRO A  64      15.057 -62.945  51.332  1.00  0.970          H  
ATOM   1079 2HB  PRO A  64      14.750 -61.324  51.963  1.00  0.970          H  
ATOM   1080 1HG  PRO A  64      13.111 -63.848  52.256  1.00  0.970          H  
ATOM   1081 2HG  PRO A  64      13.509 -62.675  53.507  1.00  0.970          H  
ATOM   1082 1HD  PRO A  64      11.042 -62.557  52.241  1.00  0.970          H  
ATOM   1083 2HD  PRO A  64      12.024 -61.197  52.749  1.00  0.970          H  
ATOM   1084  N   GLU A  65      14.706 -63.002  48.551  1.00  0.460          N  
ATOM   1085  CA  GLU A  65      15.120 -64.059  47.624  1.00  0.960          C  
ATOM   1086  C   GLU A  65      14.053 -64.608  46.658  1.00  1.070          C  
ATOM   1087  O   GLU A  65      13.879 -65.823  46.521  1.00  1.340          O  
ATOM   1088  CB  GLU A  65      15.702 -65.242  48.423  1.00  1.140          C  
ATOM   1089  CG  GLU A  65      16.945 -64.901  49.258  1.00  1.140          C  
ATOM   1090  CD  GLU A  65      17.576 -66.104  49.953  1.00  1.140          C  
ATOM   1091  OE1 GLU A  65      17.013 -67.172  49.906  1.00  1.140          O  
ATOM   1092  OE2 GLU A  65      18.623 -65.937  50.533  1.00  1.140          O  
ATOM   1093  H   GLU A  65      15.316 -62.170  48.638  1.00  0.550          H  
ATOM   1094  HA  GLU A  65      15.926 -63.648  47.015  1.00  1.150          H  
ATOM   1095 1HB  GLU A  65      14.940 -65.638  49.098  1.00  1.370          H  
ATOM   1096 2HB  GLU A  65      15.977 -66.043  47.737  1.00  1.370          H  
ATOM   1097 1HG  GLU A  65      17.686 -64.449  48.602  1.00  1.370          H  
ATOM   1098 2HG  GLU A  65      16.672 -64.162  50.005  1.00  1.370          H  
ATOM   1099  N   GLY A  66      13.365 -63.725  45.942  1.00  1.000          N  
ATOM   1100  CA  GLY A  66      12.458 -64.130  44.856  1.00  1.240          C  
ATOM   1101  C   GLY A  66      11.092 -64.718  45.222  1.00  1.010          C  
ATOM   1102  O   GLY A  66      10.055 -64.240  44.756  1.00  1.010          O  
ATOM   1103  H   GLY A  66      13.491 -62.744  46.146  1.00  1.200          H  
ATOM   1104 1HA  GLY A  66      12.295 -63.262  44.218  1.00  1.490          H  
ATOM   1105 2HA  GLY A  66      12.985 -64.853  44.235  1.00  1.490          H  
ATOM   1106  N   GLU A  67      11.099 -65.793  46.000  1.00  0.910          N  
ATOM   1107  CA  GLU A  67       9.879 -66.507  46.363  1.00  0.750          C  
ATOM   1108  C   GLU A  67       8.882 -65.547  46.990  1.00  0.440          C  
ATOM   1109  O   GLU A  67       9.226 -64.720  47.843  1.00  0.270          O  
ATOM   1110  CB  GLU A  67      10.171 -67.668  47.317  1.00  1.110          C  
ATOM   1111  CG  GLU A  67       8.978 -68.618  47.540  1.00  1.110          C  
ATOM   1112  CD  GLU A  67       9.292 -69.747  48.481  1.00  1.110          C  
ATOM   1113  OE1 GLU A  67      10.406 -69.813  48.937  1.00  1.110          O  
ATOM   1114  OE2 GLU A  67       8.412 -70.542  48.751  1.00  1.110          O  
ATOM   1115  H   GLU A  67      12.013 -66.105  46.336  1.00  1.090          H  
ATOM   1116  HA  GLU A  67       9.434 -66.914  45.455  1.00  0.900          H  
ATOM   1117 1HB  GLU A  67      11.006 -68.251  46.933  1.00  1.340          H  
ATOM   1118 2HB  GLU A  67      10.471 -67.267  48.288  1.00  1.340          H  
ATOM   1119 1HG  GLU A  67       8.119 -68.077  47.907  1.00  1.340          H  
ATOM   1120 2HG  GLU A  67       8.703 -69.041  46.575  1.00  1.340          H  
ATOM   1121  N   SER A  68       7.622 -65.636  46.579  1.00  0.420          N  
ATOM   1122  CA  SER A  68       6.663 -64.716  47.155  1.00  0.350          C  
ATOM   1123  C   SER A  68       6.207 -65.197  48.517  1.00  0.260          C  
ATOM   1124  O   SER A  68       5.301 -66.024  48.656  1.00  0.270          O  
ATOM   1125  CB  SER A  68       5.468 -64.558  46.240  1.00  0.520          C  
ATOM   1126  OG  SER A  68       4.525 -63.683  46.794  1.00  0.520          O  
ATOM   1127  H   SER A  68       7.347 -66.312  45.883  1.00  0.500          H  
ATOM   1128  HA  SER A  68       7.143 -63.744  47.276  1.00  0.420          H  
ATOM   1129 1HB  SER A  68       5.799 -64.177  45.274  1.00  0.620          H  
ATOM   1130 2HB  SER A  68       5.010 -65.530  46.070  1.00  0.620          H  
ATOM   1131  HG  SER A  68       3.793 -63.659  46.174  1.00  0.620          H  
ATOM   1132  N   ILE A  69       6.867 -64.648  49.522  1.00  0.310          N  
ATOM   1133  CA  ILE A  69       6.645 -64.964  50.926  1.00  0.450          C  
ATOM   1134  C   ILE A  69       6.457 -63.667  51.679  1.00  0.530          C  
ATOM   1135  O   ILE A  69       6.773 -62.613  51.137  1.00  0.780          O  
ATOM   1136  CB  ILE A  69       7.826 -65.764  51.517  1.00  0.570          C  
ATOM   1137  CG1 ILE A  69       9.139 -64.911  51.476  1.00  0.570          C  
ATOM   1138  CG2 ILE A  69       7.996 -67.044  50.712  1.00  0.570          C  
ATOM   1139  CD1 ILE A  69      10.302 -65.518  52.206  1.00  0.570          C  
ATOM   1140  H   ILE A  69       7.620 -64.014  49.247  1.00  0.370          H  
ATOM   1141  HA  ILE A  69       5.734 -65.554  51.019  1.00  0.540          H  
ATOM   1142  HB  ILE A  69       7.615 -66.010  52.555  1.00  0.690          H  
ATOM   1143 1HG1 ILE A  69       9.435 -64.767  50.433  1.00  0.690          H  
ATOM   1144 2HG1 ILE A  69       8.951 -63.933  51.922  1.00  0.690          H  
ATOM   1145 1HG2 ILE A  69       8.802 -67.655  51.097  1.00  0.690          H  
ATOM   1146 2HG2 ILE A  69       7.074 -67.622  50.743  1.00  0.690          H  
ATOM   1147 3HG2 ILE A  69       8.217 -66.777  49.698  1.00  0.690          H  
ATOM   1148 1HD1 ILE A  69      11.143 -64.868  52.114  1.00  0.690          H  
ATOM   1149 2HD1 ILE A  69      10.047 -65.642  53.255  1.00  0.690          H  
ATOM   1150 3HD1 ILE A  69      10.564 -66.479  51.780  1.00  0.690          H  
ATOM   1151  N   LYS A  70       5.952 -63.734  52.909  1.00  0.510          N  
ATOM   1152  CA  LYS A  70       5.840 -62.534  53.730  1.00  0.670          C  
ATOM   1153  C   LYS A  70       6.277 -62.793  55.164  1.00  0.440          C  
ATOM   1154  O   LYS A  70       5.691 -63.628  55.860  1.00  0.390          O  
ATOM   1155  CB  LYS A  70       4.399 -62.035  53.757  1.00  0.870          C  
ATOM   1156  CG  LYS A  70       3.839 -61.570  52.429  1.00  0.870          C  
ATOM   1157  CD  LYS A  70       2.424 -61.040  52.602  1.00  0.870          C  
ATOM   1158  CE  LYS A  70       1.827 -60.590  51.281  1.00  0.870          C  
ATOM   1159  NZ  LYS A  70       0.421 -60.109  51.443  1.00  0.870          N  
ATOM   1160  H   LYS A  70       5.679 -64.626  53.292  1.00  0.610          H  
ATOM   1161  HA  LYS A  70       6.488 -61.759  53.316  1.00  0.800          H  
ATOM   1162 1HB  LYS A  70       3.754 -62.831  54.124  1.00  1.050          H  
ATOM   1163 2HB  LYS A  70       4.327 -61.225  54.456  1.00  1.050          H  
ATOM   1164 1HG  LYS A  70       4.485 -60.794  52.016  1.00  1.050          H  
ATOM   1165 2HG  LYS A  70       3.820 -62.405  51.732  1.00  1.050          H  
ATOM   1166 1HD  LYS A  70       1.794 -61.822  53.028  1.00  1.050          H  
ATOM   1167 2HD  LYS A  70       2.438 -60.195  53.290  1.00  1.050          H  
ATOM   1168 1HE  LYS A  70       2.435 -59.782  50.875  1.00  1.050          H  
ATOM   1169 2HE  LYS A  70       1.838 -61.426  50.581  1.00  1.050          H  
ATOM   1170 1HZ  LYS A  70       0.056 -59.818  50.546  1.00  1.050          H  
ATOM   1171 2HZ  LYS A  70      -0.151 -60.857  51.810  1.00  1.050          H  
ATOM   1172 3HZ  LYS A  70       0.398 -59.328  52.082  1.00  1.050          H  
ATOM   1173  N   ILE A  71       7.265 -62.040  55.617  1.00  0.500          N  
ATOM   1174  CA  ILE A  71       7.765 -62.165  56.984  1.00  0.490          C  
ATOM   1175  C   ILE A  71       7.354 -60.907  57.762  1.00  0.500          C  
ATOM   1176  O   ILE A  71       7.819 -59.836  57.407  1.00  0.510          O  
ATOM   1177  CB  ILE A  71       9.292 -62.312  56.963  1.00  0.690          C  
ATOM   1178  CG1 ILE A  71       9.659 -63.593  56.127  1.00  0.690          C  
ATOM   1179  CG2 ILE A  71       9.863 -62.374  58.399  1.00  0.690          C  
ATOM   1180  CD1 ILE A  71      11.109 -63.729  55.751  1.00  0.690          C  
ATOM   1181  H   ILE A  71       7.710 -61.408  54.938  1.00  0.600          H  
ATOM   1182  HA  ILE A  71       7.343 -63.064  57.413  1.00  0.590          H  
ATOM   1183  HB  ILE A  71       9.702 -61.472  56.476  1.00  0.830          H  
ATOM   1184 1HG1 ILE A  71       9.370 -64.469  56.705  1.00  0.830          H  
ATOM   1185 2HG1 ILE A  71       9.088 -63.589  55.200  1.00  0.830          H  
ATOM   1186 1HG2 ILE A  71      10.944 -62.456  58.369  1.00  0.830          H  
ATOM   1187 2HG2 ILE A  71       9.602 -61.477  58.942  1.00  0.830          H  
ATOM   1188 3HG2 ILE A  71       9.449 -63.237  58.918  1.00  0.830          H  
ATOM   1189 1HD1 ILE A  71      11.246 -64.646  55.180  1.00  0.830          H  
ATOM   1190 2HD1 ILE A  71      11.398 -62.888  55.140  1.00  0.830          H  
ATOM   1191 3HD1 ILE A  71      11.730 -63.773  56.638  1.00  0.830          H  
ATOM   1192  N   PRO A  72       6.533 -60.991  58.833  1.00  0.520          N  
ATOM   1193  CA  PRO A  72       5.977 -59.869  59.605  1.00  0.520          C  
ATOM   1194  C   PRO A  72       7.023 -59.126  60.432  1.00  0.550          C  
ATOM   1195  O   PRO A  72       7.492 -59.644  61.456  1.00  0.550          O  
ATOM   1196  CB  PRO A  72       4.944 -60.564  60.500  1.00  0.780          C  
ATOM   1197  CG  PRO A  72       5.451 -61.977  60.662  1.00  0.780          C  
ATOM   1198  CD  PRO A  72       6.159 -62.312  59.358  1.00  0.780          C  
ATOM   1199  HA  PRO A  72       5.483 -59.166  58.919  1.00  0.620          H  
ATOM   1200 1HB  PRO A  72       4.861 -60.036  61.454  1.00  0.940          H  
ATOM   1201 2HB  PRO A  72       3.952 -60.518  60.025  1.00  0.940          H  
ATOM   1202 1HG  PRO A  72       6.130 -62.021  61.530  1.00  0.940          H  
ATOM   1203 2HG  PRO A  72       4.615 -62.660  60.881  1.00  0.940          H  
ATOM   1204 1HD  PRO A  72       7.052 -62.906  59.600  1.00  0.940          H  
ATOM   1205 2HD  PRO A  72       5.472 -62.833  58.664  1.00  0.940          H  
ATOM   1206  N   VAL A  73       7.376 -57.925  59.976  1.00  0.570          N  
ATOM   1207  CA  VAL A  73       8.434 -57.112  60.571  1.00  0.610          C  
ATOM   1208  C   VAL A  73       8.096 -55.642  60.819  1.00  0.610          C  
ATOM   1209  O   VAL A  73       7.126 -55.077  60.298  1.00  0.600          O  
ATOM   1210  CB  VAL A  73       9.696 -57.156  59.693  1.00  0.840          C  
ATOM   1211  CG1 VAL A  73      10.221 -58.597  59.586  1.00  0.840          C  
ATOM   1212  CG2 VAL A  73       9.362 -56.589  58.352  1.00  0.840          C  
ATOM   1213  H   VAL A  73       6.885 -57.545  59.159  1.00  0.680          H  
ATOM   1214  HA  VAL A  73       8.691 -57.555  61.525  1.00  0.730          H  
ATOM   1215  HB  VAL A  73      10.470 -56.546  60.145  1.00  1.010          H  
ATOM   1216 1HG1 VAL A  73      11.096 -58.623  58.993  1.00  1.010          H  
ATOM   1217 2HG1 VAL A  73      10.451 -58.972  60.583  1.00  1.010          H  
ATOM   1218 3HG1 VAL A  73       9.477 -59.214  59.135  1.00  1.010          H  
ATOM   1219 1HG2 VAL A  73      10.216 -56.581  57.745  1.00  1.010          H  
ATOM   1220 2HG2 VAL A  73       8.610 -57.190  57.907  1.00  1.010          H  
ATOM   1221 3HG2 VAL A  73       9.004 -55.581  58.461  1.00  1.010          H  
ATOM   1222  N   CYS A  74       8.947 -55.029  61.624  1.00  0.610          N  
ATOM   1223  CA  CYS A  74       8.927 -53.588  61.825  1.00  0.610          C  
ATOM   1224  C   CYS A  74      10.109 -53.018  61.058  1.00  0.600          C  
ATOM   1225  O   CYS A  74      11.220 -53.553  61.154  1.00  0.620          O  
ATOM   1226  CB  CYS A  74       9.078 -53.203  63.292  1.00  0.850          C  
ATOM   1227  SG  CYS A  74       7.787 -53.757  64.356  1.00  0.850          S  
ATOM   1228  H   CYS A  74       9.686 -55.617  62.023  1.00  0.730          H  
ATOM   1229  HA  CYS A  74       8.000 -53.171  61.427  1.00  0.730          H  
ATOM   1230 1HB  CYS A  74       9.997 -53.601  63.661  1.00  1.020          H  
ATOM   1231 2HB  CYS A  74       9.137 -52.127  63.368  1.00  1.020          H  
ATOM   1232  HG  CYS A  74       6.797 -53.199  63.666  1.00  1.020          H  
ATOM   1233  N   ILE A  75       9.893 -51.925  60.322  1.00  0.600          N  
ATOM   1234  CA  ILE A  75      10.990 -51.299  59.585  1.00  0.580          C  
ATOM   1235  C   ILE A  75      11.171 -49.856  60.040  1.00  0.540          C  
ATOM   1236  O   ILE A  75      10.321 -49.002  59.769  1.00  0.530          O  
ATOM   1237  CB  ILE A  75      10.723 -51.254  58.052  1.00  0.820          C  
ATOM   1238  CG1 ILE A  75      10.396 -52.666  57.472  1.00  0.820          C  
ATOM   1239  CG2 ILE A  75      11.988 -50.663  57.328  1.00  0.820          C  
ATOM   1240  CD1 ILE A  75       8.876 -52.930  57.293  1.00  0.820          C  
ATOM   1241  H   ILE A  75       8.946 -51.546  60.280  1.00  0.720          H  
ATOM   1242  HA  ILE A  75      11.915 -51.831  59.786  1.00  0.700          H  
ATOM   1243  HB  ILE A  75       9.865 -50.618  57.854  1.00  0.980          H  
ATOM   1244 1HG1 ILE A  75      10.886 -52.774  56.506  1.00  0.980          H  
ATOM   1245 2HG1 ILE A  75      10.777 -53.426  58.145  1.00  0.980          H  
ATOM   1246 1HG2 ILE A  75      11.814 -50.620  56.258  1.00  0.980          H  
ATOM   1247 2HG2 ILE A  75      12.204 -49.660  57.694  1.00  0.980          H  
ATOM   1248 3HG2 ILE A  75      12.848 -51.301  57.517  1.00  0.980          H  
ATOM   1249 1HD1 ILE A  75       8.728 -53.926  56.880  1.00  0.980          H  
ATOM   1250 2HD1 ILE A  75       8.359 -52.860  58.250  1.00  0.980          H  
ATOM   1251 3HD1 ILE A  75       8.454 -52.205  56.609  1.00  0.980          H  
ATOM   1252  N   LYS A  76      12.278 -49.565  60.710  1.00  0.500          N  
ATOM   1253  CA  LYS A  76      12.495 -48.211  61.214  1.00  0.460          C  
ATOM   1254  C   LYS A  76      13.510 -47.453  60.397  1.00  0.490          C  
ATOM   1255  O   LYS A  76      14.592 -47.963  60.133  1.00  0.510          O  
ATOM   1256  CB  LYS A  76      12.891 -48.233  62.687  1.00  0.660          C  
ATOM   1257  CG  LYS A  76      13.093 -46.833  63.318  1.00  0.660          C  
ATOM   1258  CD  LYS A  76      13.309 -46.924  64.828  1.00  0.660          C  
ATOM   1259  CE  LYS A  76      11.965 -47.132  65.570  1.00  0.660          C  
ATOM   1260  NZ  LYS A  76      12.136 -47.224  67.005  1.00  0.660          N  
ATOM   1261  H   LYS A  76      12.953 -50.316  60.899  1.00  0.600          H  
ATOM   1262  HA  LYS A  76      11.573 -47.664  61.132  1.00  0.550          H  
ATOM   1263 1HB  LYS A  76      12.137 -48.777  63.238  1.00  0.790          H  
ATOM   1264 2HB  LYS A  76      13.823 -48.774  62.794  1.00  0.790          H  
ATOM   1265 1HG  LYS A  76      13.968 -46.353  62.870  1.00  0.790          H  
ATOM   1266 2HG  LYS A  76      12.221 -46.208  63.113  1.00  0.790          H  
ATOM   1267 1HD  LYS A  76      13.979 -47.756  65.060  1.00  0.790          H  
ATOM   1268 2HD  LYS A  76      13.771 -46.000  65.183  1.00  0.790          H  
ATOM   1269 1HE  LYS A  76      11.316 -46.286  65.351  1.00  0.790          H  
ATOM   1270 2HE  LYS A  76      11.489 -48.043  65.241  1.00  0.790          H  
ATOM   1271 1HZ  LYS A  76      11.259 -47.350  67.477  1.00  0.790          H  
ATOM   1272 2HZ  LYS A  76      12.729 -48.040  67.232  1.00  0.790          H  
ATOM   1273 3HZ  LYS A  76      12.575 -46.394  67.376  1.00  0.790          H  
ATOM   1274  N   VAL A  77      13.156 -46.222  60.015  1.00  0.520          N  
ATOM   1275  CA  VAL A  77      14.031 -45.363  59.227  1.00  0.580          C  
ATOM   1276  C   VAL A  77      14.600 -44.177  59.999  1.00  0.590          C  
ATOM   1277  O   VAL A  77      13.874 -43.273  60.443  1.00  0.590          O  
ATOM   1278  CB  VAL A  77      13.332 -44.863  57.935  1.00  0.790          C  
ATOM   1279  CG1 VAL A  77      13.153 -46.023  57.000  1.00  0.790          C  
ATOM   1280  CG2 VAL A  77      11.968 -44.234  58.231  1.00  0.790          C  
ATOM   1281  H   VAL A  77      12.233 -45.896  60.294  1.00  0.620          H  
ATOM   1282  HA  VAL A  77      14.852 -45.970  58.893  1.00  0.700          H  
ATOM   1283  HB  VAL A  77      13.974 -44.126  57.451  1.00  0.950          H  
ATOM   1284 1HG1 VAL A  77      12.690 -45.686  56.077  1.00  0.950          H  
ATOM   1285 2HG1 VAL A  77      14.133 -46.418  56.793  1.00  0.950          H  
ATOM   1286 3HG1 VAL A  77      12.530 -46.785  57.467  1.00  0.950          H  
ATOM   1287 1HG2 VAL A  77      11.521 -43.898  57.298  1.00  0.950          H  
ATOM   1288 2HG2 VAL A  77      11.326 -44.969  58.684  1.00  0.950          H  
ATOM   1289 3HG2 VAL A  77      12.067 -43.385  58.891  1.00  0.950          H  
ATOM   1290  N   ILE A  78      15.925 -44.200  60.133  1.00  0.610          N  
ATOM   1291  CA  ILE A  78      16.691 -43.198  60.867  1.00  0.670          C  
ATOM   1292  C   ILE A  78      17.347 -42.202  59.913  1.00  0.640          C  
ATOM   1293  O   ILE A  78      18.027 -42.578  58.949  1.00  0.580          O  
ATOM   1294  CB  ILE A  78      17.772 -43.864  61.771  1.00  0.910          C  
ATOM   1295  CG1 ILE A  78      17.110 -44.741  62.836  1.00  0.910          C  
ATOM   1296  CG2 ILE A  78      18.690 -42.829  62.431  1.00  0.910          C  
ATOM   1297  CD1 ILE A  78      17.065 -46.197  62.496  1.00  0.910          C  
ATOM   1298  H   ILE A  78      16.409 -45.006  59.725  1.00  0.730          H  
ATOM   1299  HA  ILE A  78      16.009 -42.647  61.514  1.00  0.800          H  
ATOM   1300  HB  ILE A  78      18.363 -44.503  61.177  1.00  1.100          H  
ATOM   1301 1HG1 ILE A  78      17.638 -44.615  63.779  1.00  1.100          H  
ATOM   1302 2HG1 ILE A  78      16.084 -44.415  62.965  1.00  1.100          H  
ATOM   1303 1HG2 ILE A  78      19.436 -43.341  63.039  1.00  1.100          H  
ATOM   1304 2HG2 ILE A  78      19.204 -42.227  61.679  1.00  1.100          H  
ATOM   1305 3HG2 ILE A  78      18.087 -42.181  63.064  1.00  1.100          H  
ATOM   1306 1HD1 ILE A  78      16.569 -46.720  63.301  1.00  1.100          H  
ATOM   1307 2HD1 ILE A  78      16.516 -46.370  61.574  1.00  1.100          H  
ATOM   1308 3HD1 ILE A  78      18.079 -46.567  62.382  1.00  1.100          H  
ATOM   1309  N   GLU A  79      17.119 -40.911  60.162  1.00  0.680          N  
ATOM   1310  CA  GLU A  79      17.695 -39.866  59.319  1.00  0.660          C  
ATOM   1311  C   GLU A  79      18.391 -38.795  60.155  1.00  0.680          C  
ATOM   1312  O   GLU A  79      17.999 -38.500  61.282  1.00  0.670          O  
ATOM   1313  CB  GLU A  79      16.631 -39.210  58.429  1.00  0.930          C  
ATOM   1314  CG  GLU A  79      15.959 -40.154  57.426  1.00  0.930          C  
ATOM   1315  CD  GLU A  79      14.978 -39.445  56.512  1.00  0.930          C  
ATOM   1316  OE1 GLU A  79      14.921 -38.238  56.575  1.00  0.930          O  
ATOM   1317  OE2 GLU A  79      14.280 -40.104  55.772  1.00  0.930          O  
ATOM   1318  H   GLU A  79      16.539 -40.651  60.950  1.00  0.820          H  
ATOM   1319  HA  GLU A  79      18.449 -40.317  58.673  1.00  0.790          H  
ATOM   1320 1HB  GLU A  79      15.850 -38.779  59.054  1.00  1.120          H  
ATOM   1321 2HB  GLU A  79      17.084 -38.394  57.862  1.00  1.120          H  
ATOM   1322 1HG  GLU A  79      16.738 -40.612  56.822  1.00  1.120          H  
ATOM   1323 2HG  GLU A  79      15.441 -40.947  57.968  1.00  1.120          H  
ATOM   1324  N   ASP A  80      19.383 -38.156  59.550  1.00  0.680          N  
ATOM   1325  CA  ASP A  80      20.196 -37.123  60.193  1.00  0.710          C  
ATOM   1326  C   ASP A  80      19.642 -35.698  60.009  1.00  0.700          C  
ATOM   1327  O   ASP A  80      20.261 -34.727  60.444  1.00  0.700          O  
ATOM   1328  CB  ASP A  80      21.546 -37.117  59.519  1.00  0.980          C  
ATOM   1329  CG  ASP A  80      22.315 -38.406  59.548  1.00  0.980          C  
ATOM   1330  OD1 ASP A  80      22.117 -39.201  60.428  1.00  0.980          O  
ATOM   1331  OD2 ASP A  80      23.095 -38.616  58.621  1.00  0.980          O  
ATOM   1332  H   ASP A  80      19.638 -38.459  58.620  1.00  0.820          H  
ATOM   1333  HA  ASP A  80      20.278 -37.344  61.260  1.00  0.850          H  
ATOM   1334 1HB  ASP A  80      21.361 -36.889  58.557  1.00  1.180          H  
ATOM   1335 2HB  ASP A  80      22.161 -36.317  59.934  1.00  1.180          H  
ATOM   1336  N   LYS A  81      18.493 -35.577  59.353  1.00  0.790          N  
ATOM   1337  CA  LYS A  81      17.864 -34.295  59.008  1.00  0.780          C  
ATOM   1338  C   LYS A  81      18.752 -33.414  58.095  1.00  0.800          C  
ATOM   1339  O   LYS A  81      19.138 -33.845  56.998  1.00  0.520          O  
ATOM   1340  CB  LYS A  81      17.472 -33.519  60.281  1.00  1.100          C  
ATOM   1341  CG  LYS A  81      16.483 -34.241  61.197  1.00  1.100          C  
ATOM   1342  CD  LYS A  81      16.089 -33.356  62.407  1.00  1.100          C  
ATOM   1343  CE  LYS A  81      15.061 -34.053  63.298  1.00  1.100          C  
ATOM   1344  NZ  LYS A  81      14.723 -33.267  64.556  1.00  1.100          N  
ATOM   1345  H   LYS A  81      18.033 -36.430  59.066  1.00  0.950          H  
ATOM   1346  HA  LYS A  81      16.946 -34.510  58.458  1.00  0.940          H  
ATOM   1347 1HB  LYS A  81      18.353 -33.271  60.867  1.00  1.320          H  
ATOM   1348 2HB  LYS A  81      16.992 -32.585  59.995  1.00  1.320          H  
ATOM   1349 1HG  LYS A  81      15.590 -34.503  60.631  1.00  1.320          H  
ATOM   1350 2HG  LYS A  81      16.941 -35.162  61.563  1.00  1.320          H  
ATOM   1351 1HD  LYS A  81      16.976 -33.136  63.010  1.00  1.320          H  
ATOM   1352 2HD  LYS A  81      15.669 -32.416  62.054  1.00  1.320          H  
ATOM   1353 1HE  LYS A  81      14.148 -34.202  62.725  1.00  1.320          H  
ATOM   1354 2HE  LYS A  81      15.456 -35.025  63.593  1.00  1.320          H  
ATOM   1355 1HZ  LYS A  81      14.046 -33.794  65.076  1.00  1.320          H  
ATOM   1356 2HZ  LYS A  81      15.566 -33.133  65.139  1.00  1.320          H  
ATOM   1357 3HZ  LYS A  81      14.318 -32.344  64.387  1.00  1.320          H  
ATOM   1358  N   SER A  82      19.002 -32.163  58.484  1.00  1.490          N  
ATOM   1359  CA  SER A  82      19.775 -31.268  57.629  1.00  1.610          C  
ATOM   1360  C   SER A  82      21.193 -31.758  57.394  1.00  1.660          C  
ATOM   1361  O   SER A  82      21.912 -32.093  58.336  1.00  1.600          O  
ATOM   1362  CB  SER A  82      19.822 -29.880  58.224  1.00  2.210          C  
ATOM   1363  OG  SER A  82      20.629 -29.043  57.447  1.00  2.210          O  
ATOM   1364  H   SER A  82      18.688 -31.831  59.381  1.00  1.790          H  
ATOM   1365  HA  SER A  82      19.274 -31.208  56.663  1.00  1.930          H  
ATOM   1366 1HB  SER A  82      18.815 -29.472  58.282  1.00  2.650          H  
ATOM   1367 2HB  SER A  82      20.216 -29.934  59.239  1.00  2.650          H  
ATOM   1368  HG  SER A  82      20.618 -28.187  57.883  1.00  2.650          H  
ATOM   1369  N   GLY A  83      21.606 -31.795  56.126  1.00  1.810          N  
ATOM   1370  CA  GLY A  83      22.959 -32.227  55.779  1.00  1.890          C  
ATOM   1371  C   GLY A  83      23.141 -33.742  55.877  1.00  1.910          C  
ATOM   1372  O   GLY A  83      24.280 -34.230  55.889  1.00  1.900          O  
ATOM   1373  H   GLY A  83      20.970 -31.503  55.399  1.00  2.170          H  
ATOM   1374 1HA  GLY A  83      23.189 -31.899  54.767  1.00  2.270          H  
ATOM   1375 2HA  GLY A  83      23.669 -31.734  56.441  1.00  2.270          H  
ATOM   1376  N   ARG A  84      22.029 -34.481  55.911  1.00  1.990          N  
ATOM   1377  CA  ARG A  84      22.068 -35.926  56.085  1.00  2.080          C  
ATOM   1378  C   ARG A  84      22.880 -36.718  55.107  1.00  1.200          C  
ATOM   1379  O   ARG A  84      22.979 -36.394  53.921  1.00  0.750          O  
ATOM   1380  CB  ARG A  84      20.655 -36.506  56.040  1.00  2.880          C  
ATOM   1381  CG  ARG A  84      19.942 -36.427  54.696  1.00  2.880          C  
ATOM   1382  CD  ARG A  84      18.544 -36.935  54.799  1.00  2.880          C  
ATOM   1383  NE  ARG A  84      17.822 -36.820  53.531  1.00  2.880          N  
ATOM   1384  CZ  ARG A  84      17.847 -37.731  52.528  1.00  2.880          C  
ATOM   1385  NH1 ARG A  84      18.567 -38.830  52.637  1.00  2.880          N  
ATOM   1386  NH2 ARG A  84      17.143 -37.512  51.427  1.00  2.880          N  
ATOM   1387  H   ARG A  84      21.118 -34.016  55.929  1.00  2.390          H  
ATOM   1388  HA  ARG A  84      22.522 -36.104  57.049  1.00  2.500          H  
ATOM   1389 1HB  ARG A  84      20.711 -37.567  56.291  1.00  3.450          H  
ATOM   1390 2HB  ARG A  84      20.035 -36.039  56.779  1.00  3.450          H  
ATOM   1391 1HG  ARG A  84      19.910 -35.391  54.360  1.00  3.450          H  
ATOM   1392 2HG  ARG A  84      20.471 -37.031  53.959  1.00  3.450          H  
ATOM   1393 1HD  ARG A  84      18.544 -37.976  55.116  1.00  3.450          H  
ATOM   1394 2HD  ARG A  84      18.011 -36.338  55.544  1.00  3.450          H  
ATOM   1395  HE  ARG A  84      17.252 -35.993  53.401  1.00  3.450          H  
ATOM   1396 1HH1 ARG A  84      19.112 -39.004  53.474  1.00  3.450          H  
ATOM   1397 2HH1 ARG A  84      18.586 -39.504  51.888  1.00  3.450          H  
ATOM   1398 1HH2 ARG A  84      16.590 -36.670  51.338  1.00  3.450          H  
ATOM   1399 2HH2 ARG A  84      17.159 -38.186  50.676  1.00  3.450          H  
ATOM   1400  N   GLN A  85      23.450 -37.801  55.638  1.00  1.330          N  
ATOM   1401  CA  GLN A  85      24.245 -38.717  54.845  1.00  0.960          C  
ATOM   1402  C   GLN A  85      23.520 -40.032  54.622  1.00  0.780          C  
ATOM   1403  O   GLN A  85      22.615 -40.384  55.377  1.00  1.350          O  
ATOM   1404  CB  GLN A  85      25.595 -38.948  55.520  1.00  1.490          C  
ATOM   1405  CG  GLN A  85      26.370 -37.661  55.718  1.00  1.490          C  
ATOM   1406  CD  GLN A  85      26.696 -37.029  54.402  1.00  1.490          C  
ATOM   1407  OE1 GLN A  85      27.296 -37.675  53.538  1.00  1.490          O  
ATOM   1408  NE2 GLN A  85      26.279 -35.781  54.210  1.00  1.490          N  
ATOM   1409  H   GLN A  85      23.320 -38.006  56.649  1.00  1.600          H  
ATOM   1410  HA  GLN A  85      24.417 -38.271  53.865  1.00  1.150          H  
ATOM   1411 1HB  GLN A  85      25.436 -39.405  56.500  1.00  1.790          H  
ATOM   1412 2HB  GLN A  85      26.197 -39.640  54.928  1.00  1.790          H  
ATOM   1413 1HG  GLN A  85      25.769 -36.956  56.297  1.00  1.790          H  
ATOM   1414 2HG  GLN A  85      27.303 -37.876  56.244  1.00  1.790          H  
ATOM   1415 1HE2 GLN A  85      26.453 -35.324  53.341  1.00  1.790          H  
ATOM   1416 2HE2 GLN A  85      25.746 -35.274  54.932  1.00  1.790          H  
ATOM   1417  N   SER A  86      23.927 -40.757  53.587  1.00  0.750          N  
ATOM   1418  CA  SER A  86      23.382 -42.079  53.329  1.00  0.950          C  
ATOM   1419  C   SER A  86      23.996 -43.063  54.309  1.00  1.060          C  
ATOM   1420  O   SER A  86      24.988 -42.754  54.976  1.00  1.130          O  
ATOM   1421  CB  SER A  86      23.671 -42.513  51.909  1.00  1.250          C  
ATOM   1422  OG  SER A  86      25.047 -42.727  51.724  1.00  1.250          O  
ATOM   1423  H   SER A  86      24.654 -40.407  52.978  1.00  0.900          H  
ATOM   1424  HA  SER A  86      22.302 -42.055  53.489  1.00  1.140          H  
ATOM   1425 1HB  SER A  86      23.124 -43.429  51.696  1.00  1.500          H  
ATOM   1426 2HB  SER A  86      23.319 -41.757  51.212  1.00  1.500          H  
ATOM   1427  HG  SER A  86      25.143 -43.106  50.820  1.00  1.500          H  
ATOM   1428  N   PHE A  87      23.425 -44.261  54.382  1.00  1.120          N  
ATOM   1429  CA  PHE A  87      23.901 -45.309  55.277  1.00  1.180          C  
ATOM   1430  C   PHE A  87      24.479 -46.482  54.520  1.00  1.350          C  
ATOM   1431  O   PHE A  87      24.508 -47.611  55.007  1.00  1.930          O  
ATOM   1432  CB  PHE A  87      22.769 -45.705  56.192  1.00  1.630          C  
ATOM   1433  CG  PHE A  87      22.442 -44.586  57.124  1.00  1.630          C  
ATOM   1434  CD1 PHE A  87      21.528 -43.620  56.771  1.00  1.630          C  
ATOM   1435  CD2 PHE A  87      23.043 -44.503  58.382  1.00  1.630          C  
ATOM   1436  CE1 PHE A  87      21.214 -42.595  57.640  1.00  1.630          C  
ATOM   1437  CE2 PHE A  87      22.719 -43.484  59.257  1.00  1.630          C  
ATOM   1438  CZ  PHE A  87      21.804 -42.528  58.880  1.00  1.630          C  
ATOM   1439  H   PHE A  87      22.607 -44.481  53.800  1.00  1.340          H  
ATOM   1440  HA  PHE A  87      24.696 -44.891  55.896  1.00  1.420          H  
ATOM   1441 1HB  PHE A  87      21.876 -45.938  55.594  1.00  1.950          H  
ATOM   1442 2HB  PHE A  87      23.022 -46.580  56.759  1.00  1.950          H  
ATOM   1443  HD1 PHE A  87      21.056 -43.664  55.791  1.00  1.950          H  
ATOM   1444  HD2 PHE A  87      23.765 -45.253  58.679  1.00  1.950          H  
ATOM   1445  HE1 PHE A  87      20.496 -41.830  57.343  1.00  1.950          H  
ATOM   1446  HE2 PHE A  87      23.187 -43.424  60.246  1.00  1.950          H  
ATOM   1447  HZ  PHE A  87      21.551 -41.707  59.567  1.00  1.950          H  
ATOM   1448  N   GLN A  88      24.965 -46.173  53.325  1.00  0.860          N  
ATOM   1449  CA  GLN A  88      25.567 -47.126  52.413  1.00  0.970          C  
ATOM   1450  C   GLN A  88      26.797 -47.777  53.042  1.00  0.980          C  
ATOM   1451  O   GLN A  88      27.074 -48.959  52.825  1.00  1.550          O  
ATOM   1452  CB  GLN A  88      25.854 -46.403  51.109  1.00  1.310          C  
ATOM   1453  CG  GLN A  88      24.546 -46.080  50.369  1.00  1.310          C  
ATOM   1454  CD  GLN A  88      24.719 -45.163  49.193  1.00  1.310          C  
ATOM   1455  OE1 GLN A  88      25.169 -44.015  49.353  1.00  1.310          O  
ATOM   1456  NE2 GLN A  88      24.373 -45.642  48.005  1.00  1.310          N  
ATOM   1457  H   GLN A  88      24.894 -45.206  53.033  1.00  1.030          H  
ATOM   1458  HA  GLN A  88      24.841 -47.889  52.192  1.00  1.160          H  
ATOM   1459 1HB  GLN A  88      26.387 -45.474  51.306  1.00  1.580          H  
ATOM   1460 2HB  GLN A  88      26.477 -47.024  50.469  1.00  1.580          H  
ATOM   1461 1HG  GLN A  88      24.126 -47.020  50.005  1.00  1.580          H  
ATOM   1462 2HG  GLN A  88      23.842 -45.627  51.065  1.00  1.580          H  
ATOM   1463 1HE2 GLN A  88      24.468 -45.073  47.186  1.00  1.580          H  
ATOM   1464 2HE2 GLN A  88      24.013 -46.576  47.924  1.00  1.580          H  
ATOM   1465  N   ALA A  89      27.544 -46.992  53.811  1.00  1.140          N  
ATOM   1466  CA  ALA A  89      28.681 -47.488  54.552  1.00  1.120          C  
ATOM   1467  C   ALA A  89      28.142 -47.942  55.900  1.00  1.030          C  
ATOM   1468  O   ALA A  89      27.658 -47.117  56.680  1.00  1.710          O  
ATOM   1469  CB  ALA A  89      29.742 -46.411  54.701  1.00  1.580          C  
ATOM   1470  H   ALA A  89      27.291 -46.020  53.907  1.00  1.370          H  
ATOM   1471  HA  ALA A  89      29.099 -48.354  54.036  1.00  1.340          H  
ATOM   1472 1HB  ALA A  89      30.579 -46.784  55.264  1.00  1.890          H  
ATOM   1473 2HB  ALA A  89      30.086 -46.104  53.716  1.00  1.890          H  
ATOM   1474 3HB  ALA A  89      29.318 -45.549  55.221  1.00  1.890          H  
ATOM   1475  N   VAL A  90      28.198 -49.233  56.177  1.00  0.360          N  
ATOM   1476  CA  VAL A  90      27.606 -49.709  57.417  1.00  0.450          C  
ATOM   1477  C   VAL A  90      28.610 -49.661  58.550  1.00  0.400          C  
ATOM   1478  O   VAL A  90      29.679 -50.264  58.475  1.00  0.350          O  
ATOM   1479  CB  VAL A  90      27.027 -51.137  57.234  1.00  0.590          C  
ATOM   1480  CG1 VAL A  90      25.883 -51.085  56.213  1.00  0.590          C  
ATOM   1481  CG2 VAL A  90      28.106 -52.130  56.743  1.00  0.590          C  
ATOM   1482  H   VAL A  90      28.620 -49.861  55.511  1.00  0.430          H  
ATOM   1483  HA  VAL A  90      26.777 -49.052  57.667  1.00  0.540          H  
ATOM   1484  HB  VAL A  90      26.619 -51.478  58.188  1.00  0.710          H  
ATOM   1485 1HG1 VAL A  90      25.445 -52.074  56.092  1.00  0.710          H  
ATOM   1486 2HG1 VAL A  90      25.118 -50.392  56.553  1.00  0.710          H  
ATOM   1487 3HG1 VAL A  90      26.268 -50.739  55.251  1.00  0.710          H  
ATOM   1488 1HG2 VAL A  90      27.660 -53.109  56.624  1.00  0.710          H  
ATOM   1489 2HG2 VAL A  90      28.502 -51.807  55.790  1.00  0.710          H  
ATOM   1490 3HG2 VAL A  90      28.913 -52.210  57.447  1.00  0.710          H  
ATOM   1491  N   THR A  91      28.243 -48.964  59.616  1.00  0.510          N  
ATOM   1492  CA  THR A  91      29.141 -48.802  60.739  1.00  0.470          C  
ATOM   1493  C   THR A  91      28.945 -49.787  61.859  1.00  0.490          C  
ATOM   1494  O   THR A  91      27.945 -50.506  61.928  1.00  0.490          O  
ATOM   1495  CB  THR A  91      28.995 -47.400  61.341  1.00  0.670          C  
ATOM   1496  OG1 THR A  91      30.012 -47.219  62.309  1.00  0.670          O  
ATOM   1497  CG2 THR A  91      27.619 -47.209  62.002  1.00  0.670          C  
ATOM   1498  H   THR A  91      27.360 -48.483  59.591  1.00  0.610          H  
ATOM   1499  HA  THR A  91      30.161 -48.919  60.372  1.00  0.560          H  
ATOM   1500  HB  THR A  91      29.097 -46.672  60.575  1.00  0.810          H  
ATOM   1501  HG1 THR A  91      30.132 -46.269  62.464  1.00  0.810          H  
ATOM   1502 1HG2 THR A  91      27.558 -46.203  62.420  1.00  0.810          H  
ATOM   1503 2HG2 THR A  91      26.844 -47.334  61.272  1.00  0.810          H  
ATOM   1504 3HG2 THR A  91      27.472 -47.917  62.779  1.00  0.810          H  
ATOM   1505  N   ASP A  92      29.851 -49.722  62.820  1.00  0.500          N  
ATOM   1506  CA  ASP A  92      29.834 -50.645  63.939  1.00  0.520          C  
ATOM   1507  C   ASP A  92      28.605 -50.511  64.800  1.00  0.480          C  
ATOM   1508  O   ASP A  92      28.163 -51.490  65.375  1.00  0.560          O  
ATOM   1509  CB  ASP A  92      31.052 -50.472  64.825  1.00  0.720          C  
ATOM   1510  CG  ASP A  92      32.364 -50.886  64.148  1.00  0.720          C  
ATOM   1511  OD1 ASP A  92      32.319 -51.471  63.086  1.00  0.720          O  
ATOM   1512  OD2 ASP A  92      33.396 -50.657  64.728  1.00  0.720          O  
ATOM   1513  H   ASP A  92      30.609 -49.051  62.707  1.00  0.600          H  
ATOM   1514  HA  ASP A  92      29.857 -51.658  63.539  1.00  0.620          H  
ATOM   1515 1HB  ASP A  92      31.097 -49.457  65.116  1.00  0.860          H  
ATOM   1516 2HB  ASP A  92      30.927 -51.064  65.733  1.00  0.860          H  
ATOM   1517  N   HIS A  93      28.034 -49.321  64.921  1.00  0.350          N  
ATOM   1518  CA  HIS A  93      26.885 -49.186  65.798  1.00  0.280          C  
ATOM   1519  C   HIS A  93      25.654 -49.918  65.263  1.00  0.370          C  
ATOM   1520  O   HIS A  93      25.020 -50.668  66.007  1.00  0.360          O  
ATOM   1521  CB  HIS A  93      26.569 -47.702  65.997  1.00  0.420          C  
ATOM   1522  CG  HIS A  93      27.615 -46.979  66.780  1.00  0.420          C  
ATOM   1523  ND1 HIS A  93      27.739 -45.604  66.764  1.00  0.420          N  
ATOM   1524  CD2 HIS A  93      28.583 -47.437  67.607  1.00  0.420          C  
ATOM   1525  CE1 HIS A  93      28.744 -45.251  67.549  1.00  0.420          C  
ATOM   1526  NE2 HIS A  93      29.268 -46.345  68.075  1.00  0.420          N  
ATOM   1527  H   HIS A  93      28.414 -48.514  64.441  1.00  0.420          H  
ATOM   1528  HA  HIS A  93      27.118 -49.619  66.770  1.00  0.340          H  
ATOM   1529 1HB  HIS A  93      26.458 -47.208  65.032  1.00  0.500          H  
ATOM   1530 2HB  HIS A  93      25.622 -47.600  66.530  1.00  0.500          H  
ATOM   1531  HD1 HIS A  93      26.982 -44.952  66.513  1.00  0.500          H  
ATOM   1532  HD2 HIS A  93      28.876 -48.437  67.931  1.00  0.500          H  
ATOM   1533  HE1 HIS A  93      29.006 -44.200  67.672  1.00  0.500          H  
ATOM   1534  N   MET A  94      25.328 -49.763  63.971  1.00  0.500          N  
ATOM   1535  CA  MET A  94      24.154 -50.464  63.454  1.00  0.680          C  
ATOM   1536  C   MET A  94      24.389 -51.967  63.420  1.00  0.810          C  
ATOM   1537  O   MET A  94      23.463 -52.762  63.651  1.00  0.920          O  
ATOM   1538  CB  MET A  94      23.781 -49.944  62.056  1.00  0.880          C  
ATOM   1539  CG  MET A  94      24.774 -50.278  60.942  1.00  0.880          C  
ATOM   1540  SD  MET A  94      24.255 -49.716  59.321  1.00  0.880          S  
ATOM   1541  CE  MET A  94      24.587 -47.956  59.289  1.00  0.880          C  
ATOM   1542  H   MET A  94      25.867 -49.140  63.386  1.00  0.600          H  
ATOM   1543  HA  MET A  94      23.317 -50.293  64.125  1.00  0.820          H  
ATOM   1544 1HB  MET A  94      22.812 -50.321  61.781  1.00  1.060          H  
ATOM   1545 2HB  MET A  94      23.711 -48.878  62.077  1.00  1.060          H  
ATOM   1546 1HG  MET A  94      25.720 -49.812  61.166  1.00  1.060          H  
ATOM   1547 2HG  MET A  94      24.944 -51.329  60.879  1.00  1.060          H  
ATOM   1548 1HE  MET A  94      24.302 -47.562  58.323  1.00  1.060          H  
ATOM   1549 2HE  MET A  94      24.025 -47.460  60.069  1.00  1.060          H  
ATOM   1550 3HE  MET A  94      25.625 -47.773  59.429  1.00  1.060          H  
ATOM   1551  N   LEU A  95      25.644 -52.356  63.183  1.00  0.850          N  
ATOM   1552  CA  LEU A  95      25.992 -53.751  63.085  1.00  1.000          C  
ATOM   1553  C   LEU A  95      25.960 -54.379  64.479  1.00  0.850          C  
ATOM   1554  O   LEU A  95      25.396 -55.460  64.680  1.00  0.860          O  
ATOM   1555  CB  LEU A  95      27.378 -53.842  62.437  1.00  1.340          C  
ATOM   1556  CG  LEU A  95      27.546 -53.384  60.931  1.00  1.340          C  
ATOM   1557  CD1 LEU A  95      29.039 -53.324  60.624  1.00  1.340          C  
ATOM   1558  CD2 LEU A  95      26.872 -54.319  59.965  1.00  1.340          C  
ATOM   1559  H   LEU A  95      26.374 -51.657  63.006  1.00  1.020          H  
ATOM   1560  HA  LEU A  95      25.268 -54.263  62.470  1.00  1.200          H  
ATOM   1561 1HB  LEU A  95      28.039 -53.216  63.016  1.00  1.610          H  
ATOM   1562 2HB  LEU A  95      27.704 -54.848  62.503  1.00  1.610          H  
ATOM   1563  HG  LEU A  95      27.118 -52.405  60.809  1.00  1.610          H  
ATOM   1564 1HD1 LEU A  95      29.189 -52.980  59.609  1.00  1.610          H  
ATOM   1565 2HD1 LEU A  95      29.524 -52.630  61.305  1.00  1.610          H  
ATOM   1566 3HD1 LEU A  95      29.486 -54.304  60.743  1.00  1.610          H  
ATOM   1567 1HD2 LEU A  95      27.016 -53.953  58.954  1.00  1.610          H  
ATOM   1568 2HD2 LEU A  95      27.290 -55.281  60.043  1.00  1.610          H  
ATOM   1569 3HD2 LEU A  95      25.840 -54.363  60.178  1.00  1.610          H  
ATOM   1570  N   ALA A  96      26.473 -53.648  65.473  1.00  0.690          N  
ATOM   1571  CA  ALA A  96      26.504 -54.128  66.839  1.00  0.570          C  
ATOM   1572  C   ALA A  96      25.119 -54.395  67.344  1.00  0.480          C  
ATOM   1573  O   ALA A  96      24.906 -55.409  67.996  1.00  0.450          O  
ATOM   1574  CB  ALA A  96      27.210 -53.127  67.731  1.00  0.850          C  
ATOM   1575  H   ALA A  96      26.924 -52.762  65.275  1.00  0.830          H  
ATOM   1576  HA  ALA A  96      27.038 -55.071  66.863  1.00  0.680          H  
ATOM   1577 1HB  ALA A  96      27.248 -53.511  68.736  1.00  1.020          H  
ATOM   1578 2HB  ALA A  96      28.220 -52.970  67.372  1.00  1.020          H  
ATOM   1579 3HB  ALA A  96      26.668 -52.183  67.711  1.00  1.020          H  
ATOM   1580  N   ILE A  97      24.144 -53.558  66.972  1.00  0.470          N  
ATOM   1581  CA  ILE A  97      22.794 -53.797  67.460  1.00  0.450          C  
ATOM   1582  C   ILE A  97      22.326 -55.128  66.873  1.00  0.530          C  
ATOM   1583  O   ILE A  97      21.774 -55.973  67.581  1.00  0.490          O  
ATOM   1584  CB  ILE A  97      21.809 -52.700  67.016  1.00  0.640          C  
ATOM   1585  CG1 ILE A  97      22.182 -51.376  67.672  1.00  0.640          C  
ATOM   1586  CG2 ILE A  97      20.372 -53.111  67.496  1.00  0.640          C  
ATOM   1587  CD1 ILE A  97      21.472 -50.170  67.077  1.00  0.640          C  
ATOM   1588  H   ILE A  97      24.385 -52.710  66.447  1.00  0.560          H  
ATOM   1589  HA  ILE A  97      22.805 -53.863  68.536  1.00  0.540          H  
ATOM   1590  HB  ILE A  97      21.836 -52.577  65.935  1.00  0.770          H  
ATOM   1591 1HG1 ILE A  97      21.970 -51.427  68.732  1.00  0.770          H  
ATOM   1592 2HG1 ILE A  97      23.242 -51.224  67.550  1.00  0.770          H  
ATOM   1593 1HG2 ILE A  97      19.646 -52.357  67.213  1.00  0.770          H  
ATOM   1594 2HG2 ILE A  97      20.079 -54.050  67.052  1.00  0.770          H  
ATOM   1595 3HG2 ILE A  97      20.373 -53.213  68.584  1.00  0.770          H  
ATOM   1596 1HD1 ILE A  97      21.817 -49.275  67.575  1.00  0.770          H  
ATOM   1597 2HD1 ILE A  97      21.710 -50.108  66.023  1.00  0.770          H  
ATOM   1598 3HD1 ILE A  97      20.401 -50.246  67.202  1.00  0.770          H  
ATOM   1599  N   GLY A  98      22.549 -55.316  65.572  1.00  0.640          N  
ATOM   1600  CA  GLY A  98      22.172 -56.543  64.878  1.00  0.710          C  
ATOM   1601  C   GLY A  98      22.813 -57.814  65.452  1.00  0.660          C  
ATOM   1602  O   GLY A  98      22.223 -58.892  65.385  1.00  0.660          O  
ATOM   1603  H   GLY A  98      22.977 -54.555  65.024  1.00  0.770          H  
ATOM   1604 1HA  GLY A  98      21.099 -56.661  64.901  1.00  0.850          H  
ATOM   1605 2HA  GLY A  98      22.431 -56.435  63.836  1.00  0.850          H  
ATOM   1606  N   SER A  99      24.008 -57.699  66.032  1.00  0.610          N  
ATOM   1607  CA  SER A  99      24.719 -58.846  66.605  1.00  0.570          C  
ATOM   1608  C   SER A  99      24.168 -59.339  67.968  1.00  0.450          C  
ATOM   1609  O   SER A  99      24.604 -60.387  68.460  1.00  0.410          O  
ATOM   1610  CB  SER A  99      26.185 -58.501  66.819  1.00  0.810          C  
ATOM   1611  OG  SER A  99      26.363 -57.672  67.954  1.00  0.810          O  
ATOM   1612  H   SER A  99      24.497 -56.797  65.985  1.00  0.730          H  
ATOM   1613  HA  SER A  99      24.652 -59.666  65.892  1.00  0.680          H  
ATOM   1614 1HB  SER A  99      26.763 -59.416  66.937  1.00  0.980          H  
ATOM   1615 2HB  SER A  99      26.567 -57.983  65.930  1.00  0.980          H  
ATOM   1616  HG  SER A  99      25.823 -56.866  67.822  1.00  0.980          H  
ATOM   1617  N   LEU A 100      23.267 -58.579  68.602  1.00  0.390          N  
ATOM   1618  CA  LEU A 100      22.746 -58.930  69.934  1.00  0.300          C  
ATOM   1619  C   LEU A 100      21.695 -60.052  69.868  1.00  0.190          C  
ATOM   1620  O   LEU A 100      20.770 -59.997  69.058  1.00  0.220          O  
ATOM   1621  CB  LEU A 100      22.114 -57.664  70.531  1.00  0.460          C  
ATOM   1622  CG  LEU A 100      23.084 -56.455  70.769  1.00  0.460          C  
ATOM   1623  CD1 LEU A 100      22.254 -55.228  71.057  1.00  0.460          C  
ATOM   1624  CD2 LEU A 100      24.064 -56.743  71.948  1.00  0.460          C  
ATOM   1625  H   LEU A 100      22.906 -57.735  68.141  1.00  0.470          H  
ATOM   1626  HA  LEU A 100      23.574 -59.274  70.549  1.00  0.360          H  
ATOM   1627 1HB  LEU A 100      21.334 -57.325  69.850  1.00  0.550          H  
ATOM   1628 2HB  LEU A 100      21.651 -57.921  71.480  1.00  0.550          H  
ATOM   1629  HG  LEU A 100      23.658 -56.271  69.873  1.00  0.550          H  
ATOM   1630 1HD1 LEU A 100      22.909 -54.377  71.206  1.00  0.550          H  
ATOM   1631 2HD1 LEU A 100      21.594 -55.034  70.213  1.00  0.550          H  
ATOM   1632 3HD1 LEU A 100      21.671 -55.383  71.907  1.00  0.550          H  
ATOM   1633 1HD2 LEU A 100      24.719 -55.889  72.093  1.00  0.550          H  
ATOM   1634 2HD2 LEU A 100      23.515 -56.920  72.852  1.00  0.550          H  
ATOM   1635 3HD2 LEU A 100      24.672 -57.617  71.720  1.00  0.550          H  
ATOM   1636  N   ASP A 101      21.790 -61.049  70.761  1.00  0.200          N  
ATOM   1637  CA  ASP A 101      20.827 -62.164  70.766  1.00  0.210          C  
ATOM   1638  C   ASP A 101      20.556 -62.721  72.180  1.00  0.310          C  
ATOM   1639  O   ASP A 101      21.415 -63.370  72.787  1.00  0.580          O  
ATOM   1640  CB  ASP A 101      21.327 -63.289  69.838  1.00  0.290          C  
ATOM   1641  CG  ASP A 101      20.329 -64.456  69.646  1.00  0.290          C  
ATOM   1642  OD1 ASP A 101      19.325 -64.471  70.315  1.00  0.290          O  
ATOM   1643  OD2 ASP A 101      20.570 -65.303  68.796  1.00  0.290          O  
ATOM   1644  H   ASP A 101      22.570 -61.065  71.415  1.00  0.240          H  
ATOM   1645  HA  ASP A 101      19.882 -61.797  70.367  1.00  0.250          H  
ATOM   1646 1HB  ASP A 101      21.553 -62.863  68.857  1.00  0.350          H  
ATOM   1647 2HB  ASP A 101      22.258 -63.693  70.236  1.00  0.350          H  
ATOM   1648  N   HIS A 102      19.363 -62.429  72.707  1.00  0.140          N  
ATOM   1649  CA  HIS A 102      18.953 -62.817  74.060  1.00  0.280          C  
ATOM   1650  C   HIS A 102      17.432 -62.847  74.178  1.00  0.210          C  
ATOM   1651  O   HIS A 102      16.723 -62.120  73.476  1.00  0.190          O  
ATOM   1652  CB  HIS A 102      19.523 -61.880  75.114  1.00  0.340          C  
ATOM   1653  CG  HIS A 102      19.382 -62.310  76.521  1.00  0.340          C  
ATOM   1654  ND1 HIS A 102      18.254 -62.040  77.275  1.00  0.340          N  
ATOM   1655  CD2 HIS A 102      20.219 -62.993  77.326  1.00  0.340          C  
ATOM   1656  CE1 HIS A 102      18.430 -62.523  78.496  1.00  0.340          C  
ATOM   1657  NE2 HIS A 102      19.609 -63.109  78.545  1.00  0.340          N  
ATOM   1658  H   HIS A 102      18.707 -61.922  72.131  1.00  0.170          H  
ATOM   1659  HA  HIS A 102      19.318 -63.820  74.274  1.00  0.340          H  
ATOM   1660 1HB  HIS A 102      20.559 -61.668  74.900  1.00  0.400          H  
ATOM   1661 2HB  HIS A 102      18.978 -60.984  75.064  1.00  0.400          H  
ATOM   1662  HD2 HIS A 102      21.199 -63.376  77.060  1.00  0.400          H  
ATOM   1663  HE1 HIS A 102      17.735 -62.457  79.315  1.00  0.400          H  
ATOM   1664  HE2 HIS A 102      20.010 -63.572  79.353  1.00  0.400          H  
ATOM   1665  N   ALA A 103      16.939 -63.679  75.094  1.00  0.180          N  
ATOM   1666  CA  ALA A 103      15.513 -63.868  75.361  1.00  0.140          C  
ATOM   1667  C   ALA A 103      14.775 -62.580  75.692  1.00  0.130          C  
ATOM   1668  O   ALA A 103      13.566 -62.475  75.447  1.00  0.110          O  
ATOM   1669  CB  ALA A 103      15.338 -64.827  76.523  1.00  0.210          C  
ATOM   1670  H   ALA A 103      17.597 -64.240  75.620  1.00  0.220          H  
ATOM   1671  HA  ALA A 103      15.063 -64.296  74.466  1.00  0.170          H  
ATOM   1672 1HB  ALA A 103      14.276 -64.993  76.699  1.00  0.250          H  
ATOM   1673 2HB  ALA A 103      15.823 -65.773  76.296  1.00  0.250          H  
ATOM   1674 3HB  ALA A 103      15.786 -64.392  77.417  1.00  0.250          H  
ATOM   1675  N   HIS A 104      15.460 -61.604  76.284  1.00  0.160          N  
ATOM   1676  CA  HIS A 104      14.785 -60.374  76.647  1.00  0.170          C  
ATOM   1677  C   HIS A 104      15.179 -59.148  75.810  1.00  0.210          C  
ATOM   1678  O   HIS A 104      15.050 -58.010  76.268  1.00  0.240          O  
ATOM   1679  CB  HIS A 104      14.897 -60.163  78.137  1.00  0.230          C  
ATOM   1680  CG  HIS A 104      14.189 -61.266  78.807  1.00  0.230          C  
ATOM   1681  ND1 HIS A 104      12.832 -61.431  78.691  1.00  0.230          N  
ATOM   1682  CD2 HIS A 104      14.630 -62.280  79.581  1.00  0.230          C  
ATOM   1683  CE1 HIS A 104      12.474 -62.514  79.344  1.00  0.230          C  
ATOM   1684  NE2 HIS A 104      13.550 -63.046  79.904  1.00  0.230          N  
ATOM   1685  H   HIS A 104      16.449 -61.721  76.529  1.00  0.190          H  
ATOM   1686  HA  HIS A 104      13.727 -60.516  76.486  1.00  0.200          H  
ATOM   1687 1HB  HIS A 104      15.930 -60.184  78.446  1.00  0.280          H  
ATOM   1688 2HB  HIS A 104      14.452 -59.211  78.423  1.00  0.280          H  
ATOM   1689  HD1 HIS A 104      12.189 -60.652  78.469  1.00  0.280          H  
ATOM   1690  HD2 HIS A 104      15.606 -62.567  79.943  1.00  0.280          H  
ATOM   1691  HE1 HIS A 104      11.438 -62.827  79.370  1.00  0.280          H  
ATOM   1692  N   ILE A 105      15.645 -59.378  74.582  1.00  0.220          N  
ATOM   1693  CA  ILE A 105      16.003 -58.304  73.647  1.00  0.250          C  
ATOM   1694  C   ILE A 105      15.142 -58.397  72.401  1.00  0.260          C  
ATOM   1695  O   ILE A 105      14.948 -59.484  71.856  1.00  0.230          O  
ATOM   1696  CB  ILE A 105      17.485 -58.370  73.226  1.00  0.340          C  
ATOM   1697  CG1 ILE A 105      18.330 -58.245  74.445  1.00  0.340          C  
ATOM   1698  CG2 ILE A 105      17.829 -57.237  72.191  1.00  0.340          C  
ATOM   1699  CD1 ILE A 105      19.759 -58.520  74.210  1.00  0.340          C  
ATOM   1700  H   ILE A 105      15.762 -60.350  74.267  1.00  0.260          H  
ATOM   1701  HA  ILE A 105      15.812 -57.338  74.111  1.00  0.300          H  
ATOM   1702  HB  ILE A 105      17.686 -59.348  72.780  1.00  0.410          H  
ATOM   1703 1HG1 ILE A 105      18.219 -57.253  74.861  1.00  0.410          H  
ATOM   1704 2HG1 ILE A 105      17.981 -58.955  75.183  1.00  0.410          H  
ATOM   1705 1HG2 ILE A 105      18.866 -57.287  71.892  1.00  0.410          H  
ATOM   1706 2HG2 ILE A 105      17.231 -57.346  71.303  1.00  0.410          H  
ATOM   1707 3HG2 ILE A 105      17.631 -56.260  72.638  1.00  0.410          H  
ATOM   1708 1HD1 ILE A 105      20.226 -58.425  75.164  1.00  0.410          H  
ATOM   1709 2HD1 ILE A 105      19.909 -59.506  73.816  1.00  0.410          H  
ATOM   1710 3HD1 ILE A 105      20.190 -57.837  73.525  1.00  0.410          H  
ATOM   1711  N   VAL A 106      14.605 -57.272  71.941  1.00  0.280          N  
ATOM   1712  CA  VAL A 106      13.840 -57.346  70.718  1.00  0.320          C  
ATOM   1713  C   VAL A 106      14.928 -57.426  69.690  1.00  0.380          C  
ATOM   1714  O   VAL A 106      15.642 -56.457  69.432  1.00  0.540          O  
ATOM   1715  CB  VAL A 106      12.949 -56.104  70.503  1.00  0.430          C  
ATOM   1716  CG1 VAL A 106      12.203 -56.192  69.176  1.00  0.430          C  
ATOM   1717  CG2 VAL A 106      11.967 -56.012  71.622  1.00  0.430          C  
ATOM   1718  H   VAL A 106      14.789 -56.370  72.388  1.00  0.340          H  
ATOM   1719  HA  VAL A 106      13.236 -58.250  70.694  1.00  0.380          H  
ATOM   1720  HB  VAL A 106      13.573 -55.220  70.485  1.00  0.520          H  
ATOM   1721 1HG1 VAL A 106      11.586 -55.307  69.043  1.00  0.520          H  
ATOM   1722 2HG1 VAL A 106      12.919 -56.254  68.358  1.00  0.520          H  
ATOM   1723 3HG1 VAL A 106      11.569 -57.080  69.165  1.00  0.520          H  
ATOM   1724 1HG2 VAL A 106      11.348 -55.154  71.505  1.00  0.520          H  
ATOM   1725 2HG2 VAL A 106      11.352 -56.903  71.612  1.00  0.520          H  
ATOM   1726 3HG2 VAL A 106      12.492 -55.937  72.553  1.00  0.520          H  
ATOM   1727  N   ARG A 107      15.092 -58.604  69.131  1.00  0.290          N  
ATOM   1728  CA  ARG A 107      16.239 -58.842  68.303  1.00  0.400          C  
ATOM   1729  C   ARG A 107      16.139 -58.235  66.945  1.00  0.370          C  
ATOM   1730  O   ARG A 107      15.225 -58.530  66.180  1.00  0.290          O  
ATOM   1731  CB  ARG A 107      16.466 -60.340  68.141  1.00  0.520          C  
ATOM   1732  CG  ARG A 107      17.629 -60.692  67.246  1.00  0.520          C  
ATOM   1733  CD  ARG A 107      17.892 -62.121  67.169  1.00  0.520          C  
ATOM   1734  NE  ARG A 107      18.933 -62.378  66.193  1.00  0.520          N  
ATOM   1735  CZ  ARG A 107      19.512 -63.571  65.958  1.00  0.520          C  
ATOM   1736  NH1 ARG A 107      19.146 -64.633  66.637  1.00  0.520          N  
ATOM   1737  NH2 ARG A 107      20.460 -63.661  65.039  1.00  0.520          N  
ATOM   1738  H   ARG A 107      14.436 -59.343  69.357  1.00  0.350          H  
ATOM   1739  HA  ARG A 107      17.109 -58.420  68.803  1.00  0.480          H  
ATOM   1740 1HB  ARG A 107      16.647 -60.788  69.121  1.00  0.620          H  
ATOM   1741 2HB  ARG A 107      15.576 -60.801  67.721  1.00  0.620          H  
ATOM   1742 1HG  ARG A 107      17.407 -60.378  66.237  1.00  0.620          H  
ATOM   1743 2HG  ARG A 107      18.538 -60.190  67.588  1.00  0.620          H  
ATOM   1744 1HD  ARG A 107      18.230 -62.484  68.145  1.00  0.620          H  
ATOM   1745 2HD  ARG A 107      16.989 -62.645  66.863  1.00  0.620          H  
ATOM   1746  HE  ARG A 107      19.252 -61.585  65.635  1.00  0.620          H  
ATOM   1747 1HH1 ARG A 107      18.437 -64.569  67.352  1.00  0.620          H  
ATOM   1748 2HH1 ARG A 107      19.605 -65.519  66.489  1.00  0.620          H  
ATOM   1749 1HH2 ARG A 107      20.741 -62.832  64.526  1.00  0.620          H  
ATOM   1750 2HH2 ARG A 107      20.907 -64.548  64.857  1.00  0.620          H  
ATOM   1751  N   LEU A 108      17.097 -57.378  66.636  1.00  0.510          N  
ATOM   1752  CA  LEU A 108      17.150 -56.783  65.328  1.00  0.540          C  
ATOM   1753  C   LEU A 108      17.476 -57.942  64.415  1.00  0.530          C  
ATOM   1754  O   LEU A 108      18.412 -58.688  64.694  1.00  0.530          O  
ATOM   1755  CB  LEU A 108      18.205 -55.667  65.285  1.00  0.740          C  
ATOM   1756  CG  LEU A 108      18.359 -54.918  63.948  1.00  0.740          C  
ATOM   1757  CD1 LEU A 108      17.130 -54.153  63.657  1.00  0.740          C  
ATOM   1758  CD2 LEU A 108      19.522 -53.957  63.996  1.00  0.740          C  
ATOM   1759  H   LEU A 108      17.802 -57.153  67.326  1.00  0.610          H  
ATOM   1760  HA  LEU A 108      16.175 -56.394  65.073  1.00  0.650          H  
ATOM   1761 1HB  LEU A 108      17.933 -54.927  66.036  1.00  0.890          H  
ATOM   1762 2HB  LEU A 108      19.144 -56.084  65.569  1.00  0.890          H  
ATOM   1763  HG  LEU A 108      18.515 -55.641  63.144  1.00  0.890          H  
ATOM   1764 1HD1 LEU A 108      17.282 -53.667  62.714  1.00  0.890          H  
ATOM   1765 2HD1 LEU A 108      16.287 -54.791  63.592  1.00  0.890          H  
ATOM   1766 3HD1 LEU A 108      16.961 -53.418  64.438  1.00  0.890          H  
ATOM   1767 1HD2 LEU A 108      19.583 -53.465  63.048  1.00  0.890          H  
ATOM   1768 2HD2 LEU A 108      19.367 -53.221  64.775  1.00  0.890          H  
ATOM   1769 3HD2 LEU A 108      20.428 -54.483  64.179  1.00  0.890          H  
ATOM   1770  N   LEU A 109      16.704 -58.137  63.360  1.00  0.550          N  
ATOM   1771  CA  LEU A 109      16.928 -59.300  62.534  1.00  0.550          C  
ATOM   1772  C   LEU A 109      17.919 -58.976  61.423  1.00  0.530          C  
ATOM   1773  O   LEU A 109      18.618 -59.865  60.926  1.00  0.530          O  
ATOM   1774  CB  LEU A 109      15.595 -59.788  61.987  1.00  0.770          C  
ATOM   1775  CG  LEU A 109      14.499 -60.213  63.020  1.00  0.770          C  
ATOM   1776  CD1 LEU A 109      13.195 -60.551  62.242  1.00  0.770          C  
ATOM   1777  CD2 LEU A 109      14.975 -61.399  63.853  1.00  0.770          C  
ATOM   1778  H   LEU A 109      15.973 -57.471  63.108  1.00  0.660          H  
ATOM   1779  HA  LEU A 109      17.371 -60.081  63.140  1.00  0.660          H  
ATOM   1780 1HB  LEU A 109      15.181 -59.018  61.355  1.00  0.920          H  
ATOM   1781 2HB  LEU A 109      15.809 -60.668  61.418  1.00  0.920          H  
ATOM   1782  HG  LEU A 109      14.294 -59.396  63.693  1.00  0.920          H  
ATOM   1783 1HD1 LEU A 109      12.411 -60.833  62.946  1.00  0.920          H  
ATOM   1784 2HD1 LEU A 109      12.870 -59.677  61.674  1.00  0.920          H  
ATOM   1785 3HD1 LEU A 109      13.377 -61.378  61.558  1.00  0.920          H  
ATOM   1786 1HD2 LEU A 109      14.194 -61.673  64.564  1.00  0.920          H  
ATOM   1787 2HD2 LEU A 109      15.185 -62.245  63.201  1.00  0.920          H  
ATOM   1788 3HD2 LEU A 109      15.871 -61.135  64.405  1.00  0.920          H  
ATOM   1789  N   GLY A 110      18.006 -57.699  61.074  1.00  0.530          N  
ATOM   1790  CA  GLY A 110      18.948 -57.267  60.054  1.00  0.520          C  
ATOM   1791  C   GLY A 110      18.936 -55.777  59.766  1.00  0.460          C  
ATOM   1792  O   GLY A 110      18.188 -54.990  60.357  1.00  0.480          O  
ATOM   1793  H   GLY A 110      17.348 -57.039  61.490  1.00  0.640          H  
ATOM   1794 1HA  GLY A 110      19.956 -57.558  60.356  1.00  0.620          H  
ATOM   1795 2HA  GLY A 110      18.750 -57.799  59.135  1.00  0.620          H  
ATOM   1796  N   LEU A 111      19.799 -55.405  58.837  1.00  0.410          N  
ATOM   1797  CA  LEU A 111      19.991 -54.027  58.412  1.00  0.330          C  
ATOM   1798  C   LEU A 111      19.807 -53.792  56.930  1.00  0.340          C  
ATOM   1799  O   LEU A 111      20.082 -54.668  56.106  1.00  0.300          O  
ATOM   1800  CB  LEU A 111      21.418 -53.645  58.734  1.00  0.490          C  
ATOM   1801  CG  LEU A 111      21.815 -53.716  60.167  1.00  0.490          C  
ATOM   1802  CD1 LEU A 111      23.246 -53.589  60.224  1.00  0.490          C  
ATOM   1803  CD2 LEU A 111      21.159 -52.593  60.928  1.00  0.490          C  
ATOM   1804  H   LEU A 111      20.402 -56.136  58.441  1.00  0.490          H  
ATOM   1805  HA  LEU A 111      19.275 -53.393  58.936  1.00  0.400          H  
ATOM   1806 1HB  LEU A 111      22.073 -54.318  58.183  1.00  0.590          H  
ATOM   1807 2HB  LEU A 111      21.594 -52.630  58.380  1.00  0.590          H  
ATOM   1808  HG  LEU A 111      21.536 -54.674  60.604  1.00  0.590          H  
ATOM   1809 1HD1 LEU A 111      23.553 -53.631  61.245  1.00  0.590          H  
ATOM   1810 2HD1 LEU A 111      23.684 -54.414  59.662  1.00  0.590          H  
ATOM   1811 3HD1 LEU A 111      23.539 -52.654  59.782  1.00  0.590          H  
ATOM   1812 1HD2 LEU A 111      21.481 -52.624  61.968  1.00  0.590          H  
ATOM   1813 2HD2 LEU A 111      21.448 -51.644  60.489  1.00  0.590          H  
ATOM   1814 3HD2 LEU A 111      20.082 -52.695  60.881  1.00  0.590          H  
ATOM   1815  N   CYS A 112      19.427 -52.571  56.568  1.00  0.440          N  
ATOM   1816  CA  CYS A 112      19.455 -52.245  55.155  1.00  0.500          C  
ATOM   1817  C   CYS A 112      20.054 -50.820  54.879  1.00  0.440          C  
ATOM   1818  O   CYS A 112      19.502 -49.780  55.288  1.00  0.490          O  
ATOM   1819  CB  CYS A 112      18.090 -52.421  54.533  1.00  0.680          C  
ATOM   1820  SG  CYS A 112      18.079 -52.090  52.825  1.00  0.680          S  
ATOM   1821  H   CYS A 112      19.104 -51.908  57.280  1.00  0.530          H  
ATOM   1822  HA  CYS A 112      20.040 -53.018  54.689  1.00  0.600          H  
ATOM   1823 1HB  CYS A 112      17.790 -53.465  54.657  1.00  0.810          H  
ATOM   1824 2HB  CYS A 112      17.370 -51.832  54.999  1.00  0.810          H  
ATOM   1825  HG  CYS A 112      18.763 -53.240  52.534  1.00  0.810          H  
ATOM   1826  N   PRO A 113      21.186 -50.748  54.124  1.00  0.780          N  
ATOM   1827  CA  PRO A 113      22.007 -49.574  53.807  1.00  0.890          C  
ATOM   1828  C   PRO A 113      21.453 -48.650  52.721  1.00  1.090          C  
ATOM   1829  O   PRO A 113      22.031 -48.515  51.640  1.00  1.610          O  
ATOM   1830  CB  PRO A 113      23.305 -50.242  53.340  1.00  1.330          C  
ATOM   1831  CG  PRO A 113      22.883 -51.512  52.710  1.00  1.330          C  
ATOM   1832  CD  PRO A 113      21.750 -51.990  53.542  1.00  1.330          C  
ATOM   1833  HA  PRO A 113      22.190 -49.001  54.730  1.00  1.070          H  
ATOM   1834 1HB  PRO A 113      23.798 -49.632  52.629  1.00  1.600          H  
ATOM   1835 2HB  PRO A 113      23.993 -50.358  54.182  1.00  1.600          H  
ATOM   1836 1HG  PRO A 113      22.593 -51.332  51.660  1.00  1.600          H  
ATOM   1837 2HG  PRO A 113      23.727 -52.222  52.689  1.00  1.600          H  
ATOM   1838 1HD  PRO A 113      21.042 -52.516  52.877  1.00  1.600          H  
ATOM   1839 2HD  PRO A 113      22.152 -52.611  54.339  1.00  1.600          H  
ATOM   1840  N   GLY A 114      20.312 -48.053  53.012  1.00  0.910          N  
ATOM   1841  CA  GLY A 114      19.628 -47.138  52.101  1.00  1.190          C  
ATOM   1842  C   GLY A 114      20.061 -45.674  52.272  1.00  1.050          C  
ATOM   1843  O   GLY A 114      21.108 -45.365  52.864  1.00  0.950          O  
ATOM   1844  H   GLY A 114      19.887 -48.280  53.915  1.00  1.090          H  
ATOM   1845 1HA  GLY A 114      19.804 -47.455  51.074  1.00  1.430          H  
ATOM   1846 2HA  GLY A 114      18.554 -47.214  52.271  1.00  1.430          H  
ATOM   1847  N   SER A 115      19.231 -44.763  51.727  1.00  1.140          N  
ATOM   1848  CA  SER A 115      19.442 -43.308  51.776  1.00  1.050          C  
ATOM   1849  C   SER A 115      19.124 -42.784  53.181  1.00  0.890          C  
ATOM   1850  O   SER A 115      19.446 -41.649  53.543  1.00  0.940          O  
ATOM   1851  CB  SER A 115      18.563 -42.631  50.746  1.00  1.510          C  
ATOM   1852  OG  SER A 115      17.208 -42.755  51.085  1.00  1.510          O  
ATOM   1853  H   SER A 115      18.403 -45.090  51.247  1.00  1.370          H  
ATOM   1854  HA  SER A 115      20.486 -43.094  51.550  1.00  1.260          H  
ATOM   1855 1HB  SER A 115      18.829 -41.578  50.675  1.00  1.810          H  
ATOM   1856 2HB  SER A 115      18.738 -43.079  49.769  1.00  1.810          H  
ATOM   1857  HG  SER A 115      16.713 -42.397  50.342  1.00  1.810          H  
ATOM   1858  N   SER A 116      18.522 -43.674  53.958  1.00  0.760          N  
ATOM   1859  CA  SER A 116      18.110 -43.555  55.343  1.00  0.650          C  
ATOM   1860  C   SER A 116      18.430 -44.924  55.922  1.00  0.640          C  
ATOM   1861  O   SER A 116      18.530 -45.901  55.169  1.00  0.690          O  
ATOM   1862  CB  SER A 116      16.629 -43.263  55.452  1.00  0.950          C  
ATOM   1863  OG  SER A 116      15.858 -44.335  54.959  1.00  0.950          O  
ATOM   1864  H   SER A 116      18.306 -44.547  53.511  1.00  0.910          H  
ATOM   1865  HA  SER A 116      18.691 -42.787  55.856  1.00  0.780          H  
ATOM   1866 1HB  SER A 116      16.374 -43.081  56.500  1.00  1.140          H  
ATOM   1867 2HB  SER A 116      16.396 -42.355  54.896  1.00  1.140          H  
ATOM   1868  HG  SER A 116      14.950 -44.021  54.983  1.00  1.140          H  
ATOM   1869  N   LEU A 117      18.589 -45.027  57.232  1.00  0.610          N  
ATOM   1870  CA  LEU A 117      18.935 -46.333  57.775  1.00  0.600          C  
ATOM   1871  C   LEU A 117      17.761 -47.145  58.168  1.00  0.600          C  
ATOM   1872  O   LEU A 117      16.977 -46.723  59.010  1.00  0.780          O  
ATOM   1873  CB  LEU A 117      19.841 -46.202  58.984  1.00  0.840          C  
ATOM   1874  CG  LEU A 117      20.181 -47.483  59.757  1.00  0.840          C  
ATOM   1875  CD1 LEU A 117      20.940 -48.471  58.877  1.00  0.840          C  
ATOM   1876  CD2 LEU A 117      21.025 -47.068  60.926  1.00  0.840          C  
ATOM   1877  H   LEU A 117      18.472 -44.203  57.837  1.00  0.730          H  
ATOM   1878  HA  LEU A 117      19.475 -46.875  57.002  1.00  0.720          H  
ATOM   1879 1HB  LEU A 117      20.740 -45.823  58.662  1.00  1.010          H  
ATOM   1880 2HB  LEU A 117      19.422 -45.497  59.648  1.00  1.010          H  
ATOM   1881  HG  LEU A 117      19.269 -47.968  60.116  1.00  1.010          H  
ATOM   1882 1HD1 LEU A 117      21.187 -49.354  59.465  1.00  1.010          H  
ATOM   1883 2HD1 LEU A 117      20.345 -48.779  58.026  1.00  1.010          H  
ATOM   1884 3HD1 LEU A 117      21.842 -48.004  58.522  1.00  1.010          H  
ATOM   1885 1HD2 LEU A 117      21.296 -47.941  61.510  1.00  1.010          H  
ATOM   1886 2HD2 LEU A 117      21.926 -46.579  60.570  1.00  1.010          H  
ATOM   1887 3HD2 LEU A 117      20.458 -46.369  61.537  1.00  1.010          H  
ATOM   1888  N   GLN A 118      17.641 -48.326  57.566  1.00  0.460          N  
ATOM   1889  CA  GLN A 118      16.540 -49.199  57.867  1.00  0.480          C  
ATOM   1890  C   GLN A 118      16.942 -50.295  58.836  1.00  0.540          C  
ATOM   1891  O   GLN A 118      17.826 -51.120  58.567  1.00  0.610          O  
ATOM   1892  CB  GLN A 118      15.985 -49.784  56.583  1.00  0.660          C  
ATOM   1893  CG  GLN A 118      15.309 -48.779  55.701  1.00  0.660          C  
ATOM   1894  CD  GLN A 118      14.919 -49.326  54.369  1.00  0.660          C  
ATOM   1895  OE1 GLN A 118      13.734 -49.518  54.034  1.00  0.660          O  
ATOM   1896  NE2 GLN A 118      15.932 -49.587  53.576  1.00  0.660          N  
ATOM   1897  H   GLN A 118      18.327 -48.635  56.870  1.00  0.550          H  
ATOM   1898  HA  GLN A 118      15.758 -48.611  58.311  1.00  0.580          H  
ATOM   1899 1HB  GLN A 118      16.808 -50.135  56.033  1.00  0.800          H  
ATOM   1900 2HB  GLN A 118      15.319 -50.620  56.790  1.00  0.800          H  
ATOM   1901 1HG  GLN A 118      14.402 -48.506  56.203  1.00  0.800          H  
ATOM   1902 2HG  GLN A 118      15.956 -47.907  55.558  1.00  0.800          H  
ATOM   1903 1HE2 GLN A 118      15.784 -49.957  52.654  1.00  0.800          H  
ATOM   1904 2HE2 GLN A 118      16.865 -49.406  53.913  1.00  0.800          H  
ATOM   1905  N   LEU A 119      16.282 -50.303  59.974  1.00  0.500          N  
ATOM   1906  CA  LEU A 119      16.512 -51.319  60.982  1.00  0.500          C  
ATOM   1907  C   LEU A 119      15.320 -52.241  60.935  1.00  0.500          C  
ATOM   1908  O   LEU A 119      14.176 -51.790  61.079  1.00  0.510          O  
ATOM   1909  CB  LEU A 119      16.625 -50.723  62.388  1.00  0.700          C  
ATOM   1910  CG  LEU A 119      17.688 -49.687  62.647  1.00  0.700          C  
ATOM   1911  CD1 LEU A 119      17.560 -49.273  64.101  1.00  0.700          C  
ATOM   1912  CD2 LEU A 119      19.083 -50.214  62.349  1.00  0.700          C  
ATOM   1913  H   LEU A 119      15.595 -49.556  60.131  1.00  0.600          H  
ATOM   1914  HA  LEU A 119      17.401 -51.899  60.737  1.00  0.600          H  
ATOM   1915 1HB  LEU A 119      15.676 -50.253  62.617  1.00  0.840          H  
ATOM   1916 2HB  LEU A 119      16.772 -51.503  63.090  1.00  0.840          H  
ATOM   1917  HG  LEU A 119      17.502 -48.835  62.015  1.00  0.840          H  
ATOM   1918 1HD1 LEU A 119      18.272 -48.511  64.316  1.00  0.840          H  
ATOM   1919 2HD1 LEU A 119      16.557 -48.889  64.290  1.00  0.840          H  
ATOM   1920 3HD1 LEU A 119      17.743 -50.134  64.747  1.00  0.840          H  
ATOM   1921 1HD2 LEU A 119      19.813 -49.444  62.555  1.00  0.840          H  
ATOM   1922 2HD2 LEU A 119      19.289 -51.076  62.973  1.00  0.840          H  
ATOM   1923 3HD2 LEU A 119      19.147 -50.493  61.301  1.00  0.840          H  
ATOM   1924  N   VAL A 120      15.551 -53.523  60.684  1.00  0.510          N  
ATOM   1925  CA  VAL A 120      14.417 -54.419  60.598  1.00  0.550          C  
ATOM   1926  C   VAL A 120      14.401 -55.484  61.681  1.00  0.500          C  
ATOM   1927  O   VAL A 120      15.366 -56.236  61.878  1.00  0.480          O  
ATOM   1928  CB  VAL A 120      14.318 -55.036  59.196  1.00  0.750          C  
ATOM   1929  CG1 VAL A 120      13.917 -53.960  58.221  1.00  0.750          C  
ATOM   1930  CG2 VAL A 120      15.657 -55.627  58.734  1.00  0.750          C  
ATOM   1931  H   VAL A 120      16.508 -53.880  60.577  1.00  0.610          H  
ATOM   1932  HA  VAL A 120      13.518 -53.829  60.727  1.00  0.660          H  
ATOM   1933  HB  VAL A 120      13.557 -55.796  59.227  1.00  0.900          H  
ATOM   1934 1HG1 VAL A 120      13.815 -54.373  57.237  1.00  0.900          H  
ATOM   1935 2HG1 VAL A 120      12.984 -53.547  58.541  1.00  0.900          H  
ATOM   1936 3HG1 VAL A 120      14.674 -53.180  58.207  1.00  0.900          H  
ATOM   1937 1HG2 VAL A 120      15.548 -56.060  57.738  1.00  0.900          H  
ATOM   1938 2HG2 VAL A 120      16.394 -54.836  58.693  1.00  0.900          H  
ATOM   1939 3HG2 VAL A 120      15.984 -56.394  59.422  1.00  0.900          H  
ATOM   1940  N   THR A 121      13.273 -55.542  62.384  1.00  0.490          N  
ATOM   1941  CA  THR A 121      13.075 -56.490  63.483  1.00  0.430          C  
ATOM   1942  C   THR A 121      11.752 -57.220  63.397  1.00  0.470          C  
ATOM   1943  O   THR A 121      11.006 -57.041  62.443  1.00  0.570          O  
ATOM   1944  CB  THR A 121      13.206 -55.822  64.866  1.00  0.630          C  
ATOM   1945  OG1 THR A 121      13.223 -56.851  65.872  1.00  0.630          O  
ATOM   1946  CG2 THR A 121      12.071 -54.864  65.132  1.00  0.630          C  
ATOM   1947  H   THR A 121      12.528 -54.881  62.126  1.00  0.590          H  
ATOM   1948  HA  THR A 121      13.858 -57.235  63.427  1.00  0.520          H  
ATOM   1949  HB  THR A 121      14.137 -55.269  64.913  1.00  0.750          H  
ATOM   1950  HG1 THR A 121      14.088 -57.318  65.877  1.00  0.750          H  
ATOM   1951 1HG2 THR A 121      12.204 -54.414  66.113  1.00  0.750          H  
ATOM   1952 2HG2 THR A 121      12.090 -54.089  64.370  1.00  0.750          H  
ATOM   1953 3HG2 THR A 121      11.110 -55.379  65.107  1.00  0.750          H  
ATOM   1954  N   GLN A 122      11.478 -58.046  64.392  1.00  0.410          N  
ATOM   1955  CA  GLN A 122      10.263 -58.855  64.468  1.00  0.440          C  
ATOM   1956  C   GLN A 122       9.036 -58.034  64.833  1.00  0.440          C  
ATOM   1957  O   GLN A 122       9.054 -57.297  65.819  1.00  0.430          O  
ATOM   1958  CB  GLN A 122      10.469 -59.974  65.501  1.00  0.600          C  
ATOM   1959  CG  GLN A 122       9.248 -60.846  65.784  1.00  0.600          C  
ATOM   1960  CD  GLN A 122       8.834 -61.711  64.631  1.00  0.600          C  
ATOM   1961  OE1 GLN A 122       9.640 -62.467  64.075  1.00  0.600          O  
ATOM   1962  NE2 GLN A 122       7.559 -61.607  64.260  1.00  0.600          N  
ATOM   1963  H   GLN A 122      12.156 -58.077  65.147  1.00  0.490          H  
ATOM   1964  HA  GLN A 122      10.086 -59.304  63.487  1.00  0.530          H  
ATOM   1965 1HB  GLN A 122      11.276 -60.625  65.171  1.00  0.720          H  
ATOM   1966 2HB  GLN A 122      10.782 -59.528  66.447  1.00  0.720          H  
ATOM   1967 1HG  GLN A 122       9.476 -61.497  66.626  1.00  0.720          H  
ATOM   1968 2HG  GLN A 122       8.409 -60.214  66.035  1.00  0.720          H  
ATOM   1969 1HE2 GLN A 122       7.209 -62.154  63.499  1.00  0.720          H  
ATOM   1970 2HE2 GLN A 122       6.929 -60.950  64.750  1.00  0.720          H  
ATOM   1971  N   TYR A 123       7.957 -58.165  64.055  1.00  0.460          N  
ATOM   1972  CA  TYR A 123       6.743 -57.452  64.410  1.00  0.470          C  
ATOM   1973  C   TYR A 123       6.102 -58.143  65.599  1.00  0.480          C  
ATOM   1974  O   TYR A 123       5.955 -59.375  65.602  1.00  0.500          O  
ATOM   1975  CB  TYR A 123       5.745 -57.407  63.257  1.00  0.650          C  
ATOM   1976  CG  TYR A 123       4.540 -56.602  63.568  1.00  0.650          C  
ATOM   1977  CD1 TYR A 123       4.604 -55.236  63.449  1.00  0.650          C  
ATOM   1978  CD2 TYR A 123       3.379 -57.207  63.993  1.00  0.650          C  
ATOM   1979  CE1 TYR A 123       3.526 -54.472  63.764  1.00  0.650          C  
ATOM   1980  CE2 TYR A 123       2.287 -56.435  64.306  1.00  0.650          C  
ATOM   1981  CZ  TYR A 123       2.362 -55.067  64.197  1.00  0.650          C  
ATOM   1982  OH  TYR A 123       1.282 -54.279  64.522  1.00  0.650          O  
ATOM   1983  H   TYR A 123       7.964 -58.763  63.218  1.00  0.550          H  
ATOM   1984  HA  TYR A 123       7.000 -56.444  64.711  1.00  0.560          H  
ATOM   1985 1HB  TYR A 123       6.206 -56.983  62.389  1.00  0.780          H  
ATOM   1986 2HB  TYR A 123       5.435 -58.412  63.012  1.00  0.780          H  
ATOM   1987  HD1 TYR A 123       5.513 -54.768  63.102  1.00  0.780          H  
ATOM   1988  HD2 TYR A 123       3.329 -58.291  64.085  1.00  0.780          H  
ATOM   1989  HE1 TYR A 123       3.585 -53.404  63.669  1.00  0.780          H  
ATOM   1990  HE2 TYR A 123       1.368 -56.906  64.640  1.00  0.780          H  
ATOM   1991  HH  TYR A 123       1.494 -53.357  64.350  1.00  0.780          H  
ATOM   1992  N   LEU A 124       5.749 -57.368  66.622  1.00  0.480          N  
ATOM   1993  CA  LEU A 124       5.111 -57.921  67.803  1.00  0.500          C  
ATOM   1994  C   LEU A 124       3.697 -57.320  67.975  1.00  0.510          C  
ATOM   1995  O   LEU A 124       3.591 -56.211  68.506  1.00  0.500          O  
ATOM   1996  CB  LEU A 124       5.987 -57.620  69.033  1.00  0.690          C  
ATOM   1997  CG  LEU A 124       7.500 -58.114  68.967  1.00  0.690          C  
ATOM   1998  CD1 LEU A 124       8.253 -57.641  70.233  1.00  0.690          C  
ATOM   1999  CD2 LEU A 124       7.568 -59.632  68.829  1.00  0.690          C  
ATOM   2000  H   LEU A 124       5.927 -56.373  66.562  1.00  0.580          H  
ATOM   2001  HA  LEU A 124       5.056 -58.994  67.707  1.00  0.600          H  
ATOM   2002 1HB  LEU A 124       5.999 -56.545  69.200  1.00  0.830          H  
ATOM   2003 2HB  LEU A 124       5.527 -58.089  69.896  1.00  0.830          H  
ATOM   2004  HG  LEU A 124       7.986 -57.661  68.106  1.00  0.830          H  
ATOM   2005 1HD1 LEU A 124       9.295 -57.957  70.181  1.00  0.830          H  
ATOM   2006 2HD1 LEU A 124       8.206 -56.561  70.290  1.00  0.830          H  
ATOM   2007 3HD1 LEU A 124       7.793 -58.069  71.118  1.00  0.830          H  
ATOM   2008 1HD2 LEU A 124       8.611 -59.940  68.782  1.00  0.830          H  
ATOM   2009 2HD2 LEU A 124       7.100 -60.089  69.668  1.00  0.830          H  
ATOM   2010 3HD2 LEU A 124       7.066 -59.953  67.930  1.00  0.830          H  
ATOM   2011  N   PRO A 125       2.600 -58.040  67.604  1.00  0.520          N  
ATOM   2012  CA  PRO A 125       1.195 -57.587  67.605  1.00  0.530          C  
ATOM   2013  C   PRO A 125       0.670 -57.100  68.952  1.00  0.510          C  
ATOM   2014  O   PRO A 125      -0.298 -56.346  69.010  1.00  0.550          O  
ATOM   2015  CB  PRO A 125       0.438 -58.855  67.185  1.00  0.800          C  
ATOM   2016  CG  PRO A 125       1.433 -59.667  66.400  1.00  0.800          C  
ATOM   2017  CD  PRO A 125       2.768 -59.413  67.064  1.00  0.800          C  
ATOM   2018  HA  PRO A 125       1.072 -56.792  66.859  1.00  0.640          H  
ATOM   2019 1HB  PRO A 125       0.062 -59.379  68.079  1.00  0.950          H  
ATOM   2020 2HB  PRO A 125      -0.443 -58.576  66.588  1.00  0.950          H  
ATOM   2021 1HG  PRO A 125       1.151 -60.731  66.421  1.00  0.950          H  
ATOM   2022 2HG  PRO A 125       1.421 -59.363  65.345  1.00  0.950          H  
ATOM   2023 1HD  PRO A 125       2.961 -60.141  67.868  1.00  0.950          H  
ATOM   2024 2HD  PRO A 125       3.525 -59.448  66.270  1.00  0.950          H  
ATOM   2025  N   LEU A 126       1.302 -57.558  70.023  1.00  0.450          N  
ATOM   2026  CA  LEU A 126       0.966 -57.183  71.389  1.00  0.410          C  
ATOM   2027  C   LEU A 126       1.177 -55.680  71.611  1.00  0.470          C  
ATOM   2028  O   LEU A 126       0.533 -55.065  72.461  1.00  0.490          O  
ATOM   2029  CB  LEU A 126       1.806 -58.004  72.378  1.00  0.590          C  
ATOM   2030  CG  LEU A 126       1.499 -59.545  72.440  1.00  0.590          C  
ATOM   2031  CD1 LEU A 126       2.520 -60.222  73.267  1.00  0.590          C  
ATOM   2032  CD2 LEU A 126       0.159 -59.799  73.073  1.00  0.590          C  
ATOM   2033  H   LEU A 126       2.073 -58.191  69.897  1.00  0.540          H  
ATOM   2034  HA  LEU A 126      -0.089 -57.388  71.556  1.00  0.490          H  
ATOM   2035 1HB  LEU A 126       2.863 -57.873  72.128  1.00  0.710          H  
ATOM   2036 2HB  LEU A 126       1.637 -57.593  73.372  1.00  0.710          H  
ATOM   2037  HG  LEU A 126       1.525 -59.956  71.433  1.00  0.710          H  
ATOM   2038 1HD1 LEU A 126       2.307 -61.281  73.288  1.00  0.710          H  
ATOM   2039 2HD1 LEU A 126       3.493 -60.054  72.831  1.00  0.710          H  
ATOM   2040 3HD1 LEU A 126       2.490 -59.831  74.272  1.00  0.710          H  
ATOM   2041 1HD2 LEU A 126      -0.032 -60.869  73.116  1.00  0.710          H  
ATOM   2042 2HD2 LEU A 126       0.166 -59.393  74.080  1.00  0.710          H  
ATOM   2043 3HD2 LEU A 126      -0.624 -59.326  72.498  1.00  0.710          H  
ATOM   2044  N   GLY A 127       2.150 -55.097  70.906  1.00  0.510          N  
ATOM   2045  CA  GLY A 127       2.476 -53.700  71.102  1.00  0.590          C  
ATOM   2046  C   GLY A 127       3.398 -53.555  72.297  1.00  0.440          C  
ATOM   2047  O   GLY A 127       4.012 -54.537  72.749  1.00  0.230          O  
ATOM   2048  H   GLY A 127       2.667 -55.614  70.188  1.00  0.610          H  
ATOM   2049 1HA  GLY A 127       2.959 -53.309  70.206  1.00  0.710          H  
ATOM   2050 2HA  GLY A 127       1.564 -53.124  71.262  1.00  0.710          H  
ATOM   2051  N   SER A 128       3.570 -52.318  72.752  1.00  0.550          N  
ATOM   2052  CA  SER A 128       4.493 -52.075  73.837  1.00  0.430          C  
ATOM   2053  C   SER A 128       3.906 -52.519  75.157  1.00  0.430          C  
ATOM   2054  O   SER A 128       2.679 -52.619  75.308  1.00  0.480          O  
ATOM   2055  CB  SER A 128       4.861 -50.601  73.892  1.00  0.650          C  
ATOM   2056  OG  SER A 128       3.769 -49.811  74.280  1.00  0.650          O  
ATOM   2057  H   SER A 128       3.049 -51.539  72.352  1.00  0.660          H  
ATOM   2058  HA  SER A 128       5.379 -52.647  73.657  1.00  0.520          H  
ATOM   2059 1HB  SER A 128       5.690 -50.454  74.592  1.00  0.780          H  
ATOM   2060 2HB  SER A 128       5.209 -50.281  72.913  1.00  0.780          H  
ATOM   2061  HG  SER A 128       3.999 -48.897  74.045  1.00  0.780          H  
ATOM   2062  N   LEU A 129       4.772 -52.733  76.143  1.00  0.410          N  
ATOM   2063  CA  LEU A 129       4.280 -53.019  77.462  1.00  0.420          C  
ATOM   2064  C   LEU A 129       3.604 -51.763  77.988  1.00  0.400          C  
ATOM   2065  O   LEU A 129       2.530 -51.848  78.570  1.00  0.370          O  
ATOM   2066  CB  LEU A 129       5.369 -53.534  78.389  1.00  0.580          C  
ATOM   2067  CG  LEU A 129       4.925 -53.879  79.801  1.00  0.580          C  
ATOM   2068  CD1 LEU A 129       3.856 -54.899  79.823  1.00  0.580          C  
ATOM   2069  CD2 LEU A 129       6.121 -54.397  80.577  1.00  0.580          C  
ATOM   2070  H   LEU A 129       5.779 -52.694  75.984  1.00  0.490          H  
ATOM   2071  HA  LEU A 129       3.537 -53.801  77.355  1.00  0.500          H  
ATOM   2072 1HB  LEU A 129       5.833 -54.409  77.939  1.00  0.700          H  
ATOM   2073 2HB  LEU A 129       6.104 -52.759  78.470  1.00  0.700          H  
ATOM   2074  HG  LEU A 129       4.522 -53.012  80.240  1.00  0.700          H  
ATOM   2075 1HD1 LEU A 129       3.579 -55.082  80.833  1.00  0.700          H  
ATOM   2076 2HD1 LEU A 129       3.002 -54.563  79.306  1.00  0.700          H  
ATOM   2077 3HD1 LEU A 129       4.205 -55.789  79.386  1.00  0.700          H  
ATOM   2078 1HD2 LEU A 129       5.814 -54.610  81.592  1.00  0.700          H  
ATOM   2079 2HD2 LEU A 129       6.487 -55.304  80.112  1.00  0.700          H  
ATOM   2080 3HD2 LEU A 129       6.906 -53.647  80.582  1.00  0.700          H  
ATOM   2081  N   LEU A 130       4.170 -50.571  77.746  1.00  0.400          N  
ATOM   2082  CA  LEU A 130       3.465 -49.375  78.187  1.00  0.370          C  
ATOM   2083  C   LEU A 130       2.010 -49.348  77.704  1.00  0.330          C  
ATOM   2084  O   LEU A 130       1.108 -49.035  78.490  1.00  0.310          O  
ATOM   2085  CB  LEU A 130       4.157 -48.129  77.663  1.00  0.530          C  
ATOM   2086  CG  LEU A 130       3.532 -46.776  77.989  1.00  0.530          C  
ATOM   2087  CD1 LEU A 130       3.479 -46.567  79.472  1.00  0.530          C  
ATOM   2088  CD2 LEU A 130       4.377 -45.710  77.354  1.00  0.530          C  
ATOM   2089  H   LEU A 130       5.103 -50.487  77.334  1.00  0.480          H  
ATOM   2090  HA  LEU A 130       3.497 -49.363  79.268  1.00  0.440          H  
ATOM   2091 1HB  LEU A 130       5.109 -48.114  78.059  1.00  0.640          H  
ATOM   2092 2HB  LEU A 130       4.231 -48.211  76.583  1.00  0.640          H  
ATOM   2093  HG  LEU A 130       2.519 -46.725  77.593  1.00  0.640          H  
ATOM   2094 1HD1 LEU A 130       3.051 -45.594  79.678  1.00  0.640          H  
ATOM   2095 2HD1 LEU A 130       2.862 -47.332  79.923  1.00  0.640          H  
ATOM   2096 3HD1 LEU A 130       4.463 -46.605  79.894  1.00  0.640          H  
ATOM   2097 1HD2 LEU A 130       3.962 -44.736  77.563  1.00  0.640          H  
ATOM   2098 2HD2 LEU A 130       5.387 -45.760  77.758  1.00  0.640          H  
ATOM   2099 3HD2 LEU A 130       4.396 -45.872  76.281  1.00  0.640          H  
ATOM   2100  N   ASP A 131       1.757 -49.664  76.423  1.00  0.310          N  
ATOM   2101  CA  ASP A 131       0.377 -49.662  75.934  1.00  0.260          C  
ATOM   2102  C   ASP A 131      -0.469 -50.668  76.715  1.00  0.340          C  
ATOM   2103  O   ASP A 131      -1.581 -50.354  77.150  1.00  0.350          O  
ATOM   2104  CB  ASP A 131       0.317 -50.069  74.454  1.00  0.380          C  
ATOM   2105  CG  ASP A 131       0.867 -49.044  73.458  1.00  0.380          C  
ATOM   2106  OD1 ASP A 131       1.052 -47.896  73.803  1.00  0.380          O  
ATOM   2107  OD2 ASP A 131       1.113 -49.449  72.338  1.00  0.380          O  
ATOM   2108  H   ASP A 131       2.527 -49.860  75.784  1.00  0.370          H  
ATOM   2109  HA  ASP A 131      -0.042 -48.665  76.065  1.00  0.310          H  
ATOM   2110 1HB  ASP A 131       0.882 -50.998  74.324  1.00  0.460          H  
ATOM   2111 2HB  ASP A 131      -0.715 -50.286  74.188  1.00  0.460          H  
ATOM   2112  N   HIS A 132       0.102 -51.855  76.950  1.00  0.410          N  
ATOM   2113  CA  HIS A 132      -0.541 -52.933  77.687  1.00  0.470          C  
ATOM   2114  C   HIS A 132      -0.925 -52.519  79.108  1.00  0.470          C  
ATOM   2115  O   HIS A 132      -2.062 -52.741  79.543  1.00  0.500          O  
ATOM   2116  CB  HIS A 132       0.409 -54.130  77.734  1.00  0.630          C  
ATOM   2117  CG  HIS A 132      -0.049 -55.278  78.500  1.00  0.630          C  
ATOM   2118  ND1 HIS A 132      -0.900 -56.221  77.995  1.00  0.630          N  
ATOM   2119  CD2 HIS A 132       0.216 -55.639  79.761  1.00  0.630          C  
ATOM   2120  CE1 HIS A 132      -1.134 -57.122  78.928  1.00  0.630          C  
ATOM   2121  NE2 HIS A 132      -0.470 -56.787  80.002  1.00  0.630          N  
ATOM   2122  H   HIS A 132       1.021 -52.034  76.529  1.00  0.490          H  
ATOM   2123  HA  HIS A 132      -1.446 -53.236  77.166  1.00  0.560          H  
ATOM   2124 1HB  HIS A 132       0.622 -54.462  76.714  1.00  0.760          H  
ATOM   2125 2HB  HIS A 132       1.317 -53.823  78.149  1.00  0.760          H  
ATOM   2126  HD1 HIS A 132      -1.029 -56.409  76.988  1.00  0.760          H  
ATOM   2127  HD2 HIS A 132       0.829 -55.188  80.538  1.00  0.760          H  
ATOM   2128  HE1 HIS A 132      -1.790 -57.964  78.747  1.00  0.760          H  
ATOM   2129  N   VAL A 133       0.010 -51.933  79.852  1.00  0.440          N  
ATOM   2130  CA  VAL A 133      -0.315 -51.568  81.221  1.00  0.460          C  
ATOM   2131  C   VAL A 133      -1.304 -50.401  81.252  1.00  0.470          C  
ATOM   2132  O   VAL A 133      -2.238 -50.400  82.056  1.00  0.490          O  
ATOM   2133  CB  VAL A 133       0.952 -51.282  82.075  1.00  0.640          C  
ATOM   2134  CG1 VAL A 133       1.882 -52.507  82.084  1.00  0.640          C  
ATOM   2135  CG2 VAL A 133       1.697 -50.081  81.557  1.00  0.640          C  
ATOM   2136  H   VAL A 133       0.934 -51.785  79.441  1.00  0.530          H  
ATOM   2137  HA  VAL A 133      -0.806 -52.415  81.680  1.00  0.550          H  
ATOM   2138  HB  VAL A 133       0.646 -51.113  83.086  1.00  0.760          H  
ATOM   2139 1HG1 VAL A 133       2.754 -52.306  82.711  1.00  0.760          H  
ATOM   2140 2HG1 VAL A 133       1.352 -53.363  82.474  1.00  0.760          H  
ATOM   2141 3HG1 VAL A 133       2.206 -52.717  81.071  1.00  0.760          H  
ATOM   2142 1HG2 VAL A 133       2.562 -49.902  82.168  1.00  0.760          H  
ATOM   2143 2HG2 VAL A 133       1.996 -50.292  80.560  1.00  0.760          H  
ATOM   2144 3HG2 VAL A 133       1.081 -49.200  81.568  1.00  0.760          H  
ATOM   2145  N   ARG A 134      -1.193 -49.443  80.323  1.00  0.460          N  
ATOM   2146  CA  ARG A 134      -2.168 -48.366  80.322  1.00  0.480          C  
ATOM   2147  C   ARG A 134      -3.589 -48.867  80.109  1.00  0.530          C  
ATOM   2148  O   ARG A 134      -4.521 -48.329  80.719  1.00  0.550          O  
ATOM   2149  CB  ARG A 134      -1.862 -47.314  79.263  1.00  0.660          C  
ATOM   2150  CG  ARG A 134      -0.697 -46.417  79.581  1.00  0.660          C  
ATOM   2151  CD  ARG A 134      -0.410 -45.438  78.509  1.00  0.660          C  
ATOM   2152  NE  ARG A 134       0.619 -44.468  78.920  1.00  0.660          N  
ATOM   2153  CZ  ARG A 134       1.302 -43.652  78.093  1.00  0.660          C  
ATOM   2154  NH1 ARG A 134       1.101 -43.676  76.786  1.00  0.660          N  
ATOM   2155  NH2 ARG A 134       2.182 -42.818  78.619  1.00  0.660          N  
ATOM   2156  H   ARG A 134      -0.415 -49.439  79.657  1.00  0.550          H  
ATOM   2157  HA  ARG A 134      -2.124 -47.876  81.294  1.00  0.580          H  
ATOM   2158 1HB  ARG A 134      -1.632 -47.817  78.322  1.00  0.800          H  
ATOM   2159 2HB  ARG A 134      -2.737 -46.691  79.102  1.00  0.800          H  
ATOM   2160 1HG  ARG A 134      -0.888 -45.877  80.512  1.00  0.800          H  
ATOM   2161 2HG  ARG A 134       0.177 -47.040  79.693  1.00  0.800          H  
ATOM   2162 1HD  ARG A 134      -0.045 -45.980  77.636  1.00  0.800          H  
ATOM   2163 2HD  ARG A 134      -1.319 -44.888  78.254  1.00  0.800          H  
ATOM   2164  HE  ARG A 134       0.821 -44.370  79.934  1.00  0.800          H  
ATOM   2165 1HH1 ARG A 134       0.422 -44.309  76.385  1.00  0.800          H  
ATOM   2166 2HH1 ARG A 134       1.618 -43.055  76.182  1.00  0.800          H  
ATOM   2167 1HH2 ARG A 134       2.326 -42.814  79.631  1.00  0.800          H  
ATOM   2168 2HH2 ARG A 134       2.711 -42.195  78.031  1.00  0.800          H  
ATOM   2169  N   GLN A 135      -3.762 -49.874  79.239  1.00  0.590          N  
ATOM   2170  CA  GLN A 135      -5.098 -50.366  78.947  1.00  0.680          C  
ATOM   2171  C   GLN A 135      -5.640 -51.386  79.967  1.00  0.640          C  
ATOM   2172  O   GLN A 135      -6.841 -51.369  80.250  1.00  0.680          O  
ATOM   2173  CB  GLN A 135      -5.148 -50.942  77.525  1.00  0.920          C  
ATOM   2174  CG  GLN A 135      -4.849 -49.887  76.415  1.00  0.920          C  
ATOM   2175  CD  GLN A 135      -5.813 -48.694  76.386  1.00  0.920          C  
ATOM   2176  OE1 GLN A 135      -7.019 -48.842  76.208  1.00  0.920          O  
ATOM   2177  NE2 GLN A 135      -5.275 -47.497  76.564  1.00  0.920          N  
ATOM   2178  H   GLN A 135      -2.949 -50.234  78.724  1.00  0.710          H  
ATOM   2179  HA  GLN A 135      -5.754 -49.510  78.958  1.00  0.820          H  
ATOM   2180 1HB  GLN A 135      -4.408 -51.743  77.437  1.00  1.100          H  
ATOM   2181 2HB  GLN A 135      -6.130 -51.380  77.338  1.00  1.100          H  
ATOM   2182 1HG  GLN A 135      -3.850 -49.496  76.569  1.00  1.100          H  
ATOM   2183 2HG  GLN A 135      -4.905 -50.382  75.441  1.00  1.100          H  
ATOM   2184 1HE2 GLN A 135      -5.851 -46.676  76.553  1.00  1.100          H  
ATOM   2185 2HE2 GLN A 135      -4.291 -47.412  76.701  1.00  1.100          H  
ATOM   2186  N   HIS A 136      -4.775 -52.216  80.579  1.00  0.590          N  
ATOM   2187  CA  HIS A 136      -5.254 -53.241  81.517  1.00  0.580          C  
ATOM   2188  C   HIS A 136      -5.084 -52.886  83.007  1.00  0.590          C  
ATOM   2189  O   HIS A 136      -5.733 -53.482  83.873  1.00  0.660          O  
ATOM   2190  CB  HIS A 136      -4.529 -54.544  81.215  1.00  0.820          C  
ATOM   2191  CG  HIS A 136      -4.840 -55.058  79.866  1.00  0.820          C  
ATOM   2192  ND1 HIS A 136      -6.022 -55.678  79.566  1.00  0.820          N  
ATOM   2193  CD2 HIS A 136      -4.138 -55.000  78.713  1.00  0.820          C  
ATOM   2194  CE1 HIS A 136      -6.034 -55.984  78.289  1.00  0.820          C  
ATOM   2195  NE2 HIS A 136      -4.901 -55.568  77.743  1.00  0.820          N  
ATOM   2196  H   HIS A 136      -3.787 -52.211  80.308  1.00  0.710          H  
ATOM   2197  HA  HIS A 136      -6.315 -53.407  81.342  1.00  0.700          H  
ATOM   2198 1HB  HIS A 136      -3.466 -54.371  81.260  1.00  0.980          H  
ATOM   2199 2HB  HIS A 136      -4.787 -55.296  81.955  1.00  0.980          H  
ATOM   2200  HD1 HIS A 136      -6.747 -55.959  80.218  1.00  0.980          H  
ATOM   2201  HD2 HIS A 136      -3.177 -54.598  78.454  1.00  0.980          H  
ATOM   2202  HE1 HIS A 136      -6.894 -56.490  77.854  1.00  0.980          H  
ATOM   2203  N   ARG A 137      -4.271 -51.881  83.299  1.00  0.550          N  
ATOM   2204  CA  ARG A 137      -3.968 -51.397  84.634  1.00  0.540          C  
ATOM   2205  C   ARG A 137      -3.984 -52.426  85.773  1.00  0.580          C  
ATOM   2206  O   ARG A 137      -3.156 -53.345  85.828  1.00  0.620          O  
ATOM   2207  CB  ARG A 137      -4.934 -50.271  85.007  1.00  0.760          C  
ATOM   2208  CG  ARG A 137      -4.801 -48.996  84.229  1.00  0.760          C  
ATOM   2209  CD  ARG A 137      -5.777 -47.974  84.686  1.00  0.760          C  
ATOM   2210  NE  ARG A 137      -5.563 -46.700  84.021  1.00  0.760          N  
ATOM   2211  CZ  ARG A 137      -6.312 -45.587  84.199  1.00  0.760          C  
ATOM   2212  NH1 ARG A 137      -7.347 -45.601  85.016  1.00  0.760          N  
ATOM   2213  NH2 ARG A 137      -5.999 -44.474  83.550  1.00  0.760          N  
ATOM   2214  H   ARG A 137      -3.738 -51.419  82.563  1.00  0.660          H  
ATOM   2215  HA  ARG A 137      -2.979 -50.973  84.573  1.00  0.650          H  
ATOM   2216 1HB  ARG A 137      -5.961 -50.612  84.889  1.00  0.910          H  
ATOM   2217 2HB  ARG A 137      -4.777 -49.985  86.048  1.00  0.910          H  
ATOM   2218 1HG  ARG A 137      -3.830 -48.577  84.344  1.00  0.910          H  
ATOM   2219 2HG  ARG A 137      -4.980 -49.200  83.172  1.00  0.910          H  
ATOM   2220 1HD  ARG A 137      -6.786 -48.318  84.455  1.00  0.910          H  
ATOM   2221 2HD  ARG A 137      -5.671 -47.827  85.759  1.00  0.910          H  
ATOM   2222  HE  ARG A 137      -4.763 -46.642  83.399  1.00  0.910          H  
ATOM   2223 1HH1 ARG A 137      -7.591 -46.442  85.517  1.00  0.910          H  
ATOM   2224 2HH1 ARG A 137      -7.899 -44.765  85.146  1.00  0.910          H  
ATOM   2225 1HH2 ARG A 137      -5.200 -44.461  82.927  1.00  0.910          H  
ATOM   2226 2HH2 ARG A 137      -6.550 -43.637  83.679  1.00  0.910          H  
ATOM   2227  N   GLY A 138      -4.965 -52.291  86.673  1.00  0.600          N  
ATOM   2228  CA  GLY A 138      -5.062 -53.073  87.893  1.00  0.660          C  
ATOM   2229  C   GLY A 138      -5.511 -54.495  87.684  1.00  0.730          C  
ATOM   2230  O   GLY A 138      -5.685 -55.231  88.650  1.00  0.810          O  
ATOM   2231  H   GLY A 138      -5.663 -51.581  86.537  1.00  0.720          H  
ATOM   2232 1HA  GLY A 138      -4.091 -53.076  88.385  1.00  0.790          H  
ATOM   2233 2HA  GLY A 138      -5.750 -52.575  88.573  1.00  0.790          H  
ATOM   2234  N   ALA A 139      -5.765 -54.880  86.442  1.00  0.740          N  
ATOM   2235  CA  ALA A 139      -6.127 -56.243  86.129  1.00  0.820          C  
ATOM   2236  C   ALA A 139      -4.884 -57.124  86.000  1.00  0.800          C  
ATOM   2237  O   ALA A 139      -4.994 -58.345  85.916  1.00  0.850          O  
ATOM   2238  CB  ALA A 139      -6.907 -56.287  84.840  1.00  1.120          C  
ATOM   2239  H   ALA A 139      -5.680 -54.219  85.661  1.00  0.890          H  
ATOM   2240  HA  ALA A 139      -6.743 -56.631  86.936  1.00  0.980          H  
ATOM   2241 1HB  ALA A 139      -7.168 -57.294  84.659  1.00  1.340          H  
ATOM   2242 2HB  ALA A 139      -7.810 -55.683  84.929  1.00  1.340          H  
ATOM   2243 3HB  ALA A 139      -6.299 -55.911  84.026  1.00  1.340          H  
ATOM   2244  N   LEU A 140      -3.693 -56.517  85.999  1.00  0.730          N  
ATOM   2245  CA  LEU A 140      -2.466 -57.274  85.773  1.00  0.640          C  
ATOM   2246  C   LEU A 140      -1.835 -57.799  87.044  1.00  0.600          C  
ATOM   2247  O   LEU A 140      -1.305 -57.045  87.858  1.00  0.660          O  
ATOM   2248  CB  LEU A 140      -1.489 -56.358  85.041  1.00  0.930          C  
ATOM   2249  CG  LEU A 140      -2.024 -55.800  83.701  1.00  0.930          C  
ATOM   2250  CD1 LEU A 140      -1.046 -54.819  83.144  1.00  0.930          C  
ATOM   2251  CD2 LEU A 140      -2.256 -56.948  82.724  1.00  0.930          C  
ATOM   2252  H   LEU A 140      -3.639 -55.495  86.100  1.00  0.880          H  
ATOM   2253  HA  LEU A 140      -2.702 -58.140  85.167  1.00  0.770          H  
ATOM   2254 1HB  LEU A 140      -1.263 -55.509  85.687  1.00  1.120          H  
ATOM   2255 2HB  LEU A 140      -0.565 -56.907  84.847  1.00  1.120          H  
ATOM   2256  HG  LEU A 140      -2.963 -55.269  83.867  1.00  1.120          H  
ATOM   2257 1HD1 LEU A 140      -1.431 -54.440  82.215  1.00  1.120          H  
ATOM   2258 2HD1 LEU A 140      -0.909 -53.999  83.854  1.00  1.120          H  
ATOM   2259 3HD1 LEU A 140      -0.116 -55.304  82.967  1.00  1.120          H  
ATOM   2260 1HD2 LEU A 140      -2.623 -56.571  81.780  1.00  1.120          H  
ATOM   2261 2HD2 LEU A 140      -1.328 -57.479  82.550  1.00  1.120          H  
ATOM   2262 3HD2 LEU A 140      -2.975 -57.633  83.110  1.00  1.120          H  
ATOM   2263  N   GLY A 141      -1.836 -59.125  87.179  1.00  0.510          N  
ATOM   2264  CA  GLY A 141      -1.394 -59.781  88.402  1.00  0.510          C  
ATOM   2265  C   GLY A 141       0.032 -59.385  88.801  1.00  0.480          C  
ATOM   2266  O   GLY A 141       0.893 -59.268  87.923  1.00  0.460          O  
ATOM   2267  H   GLY A 141      -2.265 -59.676  86.440  1.00  0.610          H  
ATOM   2268 1HA  GLY A 141      -2.115 -59.576  89.169  1.00  0.610          H  
ATOM   2269 2HA  GLY A 141      -1.430 -60.859  88.249  1.00  0.610          H  
ATOM   2270  N   PRO A 142       0.336 -59.289  90.129  1.00  0.520          N  
ATOM   2271  CA  PRO A 142       1.612 -58.908  90.717  1.00  0.440          C  
ATOM   2272  C   PRO A 142       2.787 -59.664  90.132  1.00  0.490          C  
ATOM   2273  O   PRO A 142       3.862 -59.094  89.940  1.00  0.520          O  
ATOM   2274  CB  PRO A 142       1.396 -59.318  92.182  1.00  0.660          C  
ATOM   2275  CG  PRO A 142      -0.028 -59.151  92.417  1.00  0.660          C  
ATOM   2276  CD  PRO A 142      -0.669 -59.636  91.162  1.00  0.660          C  
ATOM   2277  HA  PRO A 142       1.750 -57.827  90.618  1.00  0.530          H  
ATOM   2278 1HB  PRO A 142       1.612 -60.352  92.300  1.00  0.790          H  
ATOM   2279 2HB  PRO A 142       2.047 -58.771  92.871  1.00  0.790          H  
ATOM   2280 1HG  PRO A 142      -0.332 -59.714  93.318  1.00  0.790          H  
ATOM   2281 2HG  PRO A 142      -0.253 -58.092  92.623  1.00  0.790          H  
ATOM   2282 1HD  PRO A 142      -0.860 -60.715  91.195  1.00  0.790          H  
ATOM   2283 2HD  PRO A 142      -1.542 -59.073  91.101  1.00  0.790          H  
ATOM   2284  N   GLN A 143       2.563 -60.931  89.797  1.00  0.520          N  
ATOM   2285  CA  GLN A 143       3.591 -61.756  89.209  1.00  0.640          C  
ATOM   2286  C   GLN A 143       4.099 -61.175  87.907  1.00  0.490          C  
ATOM   2287  O   GLN A 143       5.307 -61.152  87.674  1.00  0.410          O  
ATOM   2288  CB  GLN A 143       3.060 -63.164  88.963  1.00  0.850          C  
ATOM   2289  CG  GLN A 143       4.083 -64.116  88.388  1.00  0.850          C  
ATOM   2290  CD  GLN A 143       3.519 -65.485  88.190  1.00  0.850          C  
ATOM   2291  OE1 GLN A 143       2.339 -65.632  87.868  1.00  0.850          O  
ATOM   2292  NE2 GLN A 143       4.343 -66.503  88.385  1.00  0.850          N  
ATOM   2293  H   GLN A 143       1.672 -61.363  89.986  1.00  0.620          H  
ATOM   2294  HA  GLN A 143       4.429 -61.812  89.903  1.00  0.770          H  
ATOM   2295 1HB  GLN A 143       2.699 -63.584  89.900  1.00  1.020          H  
ATOM   2296 2HB  GLN A 143       2.217 -63.118  88.274  1.00  1.020          H  
ATOM   2297 1HG  GLN A 143       4.407 -63.748  87.416  1.00  1.020          H  
ATOM   2298 2HG  GLN A 143       4.934 -64.182  89.067  1.00  1.020          H  
ATOM   2299 1HE2 GLN A 143       4.015 -67.442  88.267  1.00  1.020          H  
ATOM   2300 2HE2 GLN A 143       5.295 -66.338  88.649  1.00  1.020          H  
ATOM   2301  N   LEU A 144       3.173 -60.749  87.039  1.00  0.500          N  
ATOM   2302  CA  LEU A 144       3.536 -60.240  85.729  1.00  0.440          C  
ATOM   2303  C   LEU A 144       4.310 -58.975  85.874  1.00  0.420          C  
ATOM   2304  O   LEU A 144       5.312 -58.766  85.198  1.00  0.370          O  
ATOM   2305  CB  LEU A 144       2.289 -59.884  84.922  1.00  0.640          C  
ATOM   2306  CG  LEU A 144       1.389 -60.991  84.441  1.00  0.640          C  
ATOM   2307  CD1 LEU A 144       0.109 -60.343  83.895  1.00  0.640          C  
ATOM   2308  CD2 LEU A 144       2.101 -61.800  83.339  1.00  0.640          C  
ATOM   2309  H   LEU A 144       2.201 -60.706  87.334  1.00  0.600          H  
ATOM   2310  HA  LEU A 144       4.152 -60.972  85.216  1.00  0.530          H  
ATOM   2311 1HB  LEU A 144       1.681 -59.200  85.513  1.00  0.770          H  
ATOM   2312 2HB  LEU A 144       2.621 -59.357  84.060  1.00  0.770          H  
ATOM   2313  HG  LEU A 144       1.126 -61.648  85.271  1.00  0.770          H  
ATOM   2314 1HD1 LEU A 144      -0.570 -61.118  83.541  1.00  0.770          H  
ATOM   2315 2HD1 LEU A 144      -0.376 -59.770  84.685  1.00  0.770          H  
ATOM   2316 3HD1 LEU A 144       0.356 -59.679  83.068  1.00  0.770          H  
ATOM   2317 1HD2 LEU A 144       1.436 -62.585  82.982  1.00  0.770          H  
ATOM   2318 2HD2 LEU A 144       2.358 -61.139  82.505  1.00  0.770          H  
ATOM   2319 3HD2 LEU A 144       3.007 -62.252  83.729  1.00  0.770          H  
ATOM   2320  N   LEU A 145       3.846 -58.135  86.780  1.00  0.480          N  
ATOM   2321  CA  LEU A 145       4.472 -56.850  86.985  1.00  0.500          C  
ATOM   2322  C   LEU A 145       5.908 -56.979  87.521  1.00  0.460          C  
ATOM   2323  O   LEU A 145       6.834 -56.347  86.985  1.00  0.430          O  
ATOM   2324  CB  LEU A 145       3.550 -56.064  87.909  1.00  0.690          C  
ATOM   2325  CG  LEU A 145       2.195 -55.567  87.310  1.00  0.690          C  
ATOM   2326  CD1 LEU A 145       1.280 -55.133  88.439  1.00  0.690          C  
ATOM   2327  CD2 LEU A 145       2.440 -54.346  86.385  1.00  0.690          C  
ATOM   2328  H   LEU A 145       3.003 -58.409  87.302  1.00  0.580          H  
ATOM   2329  HA  LEU A 145       4.529 -56.345  86.035  1.00  0.600          H  
ATOM   2330 1HB  LEU A 145       3.283 -56.732  88.709  1.00  0.830          H  
ATOM   2331 2HB  LEU A 145       4.077 -55.224  88.308  1.00  0.830          H  
ATOM   2332  HG  LEU A 145       1.716 -56.383  86.757  1.00  0.830          H  
ATOM   2333 1HD1 LEU A 145       0.330 -54.799  88.027  1.00  0.830          H  
ATOM   2334 2HD1 LEU A 145       1.095 -55.981  89.102  1.00  0.830          H  
ATOM   2335 3HD1 LEU A 145       1.740 -54.327  88.994  1.00  0.830          H  
ATOM   2336 1HD2 LEU A 145       1.488 -54.000  85.980  1.00  0.830          H  
ATOM   2337 2HD2 LEU A 145       2.902 -53.539  86.960  1.00  0.830          H  
ATOM   2338 3HD2 LEU A 145       3.090 -54.610  85.574  1.00  0.830          H  
ATOM   2339  N   LEU A 146       6.120 -57.855  88.512  1.00  0.480          N  
ATOM   2340  CA  LEU A 146       7.467 -58.031  89.043  1.00  0.440          C  
ATOM   2341  C   LEU A 146       8.362 -58.712  88.020  1.00  0.340          C  
ATOM   2342  O   LEU A 146       9.533 -58.331  87.885  1.00  0.320          O  
ATOM   2343  CB  LEU A 146       7.442 -58.830  90.346  1.00  0.630          C  
ATOM   2344  CG  LEU A 146       6.787 -58.126  91.574  1.00  0.630          C  
ATOM   2345  CD1 LEU A 146       6.653 -59.107  92.635  1.00  0.630          C  
ATOM   2346  CD2 LEU A 146       7.630 -56.920  92.082  1.00  0.630          C  
ATOM   2347  H   LEU A 146       5.332 -58.367  88.922  1.00  0.580          H  
ATOM   2348  HA  LEU A 146       7.886 -57.049  89.236  1.00  0.530          H  
ATOM   2349 1HB  LEU A 146       6.884 -59.751  90.159  1.00  0.760          H  
ATOM   2350 2HB  LEU A 146       8.466 -59.097  90.613  1.00  0.760          H  
ATOM   2351  HG  LEU A 146       5.803 -57.805  91.302  1.00  0.760          H  
ATOM   2352 1HD1 LEU A 146       6.171 -58.673  93.472  1.00  0.760          H  
ATOM   2353 2HD1 LEU A 146       6.068 -59.902  92.260  1.00  0.760          H  
ATOM   2354 3HD1 LEU A 146       7.617 -59.457  92.918  1.00  0.760          H  
ATOM   2355 1HD2 LEU A 146       7.140 -56.471  92.943  1.00  0.760          H  
ATOM   2356 2HD2 LEU A 146       8.619 -57.263  92.372  1.00  0.760          H  
ATOM   2357 3HD2 LEU A 146       7.719 -56.173  91.305  1.00  0.760          H  
ATOM   2358  N   ASN A 147       7.821 -59.695  87.274  1.00  0.280          N  
ATOM   2359  CA  ASN A 147       8.620 -60.365  86.270  1.00  0.180          C  
ATOM   2360  C   ASN A 147       8.970 -59.421  85.142  1.00  0.210          C  
ATOM   2361  O   ASN A 147      10.099 -59.422  84.681  1.00  0.200          O  
ATOM   2362  CB  ASN A 147       7.944 -61.606  85.739  1.00  0.290          C  
ATOM   2363  CG  ASN A 147       7.997 -62.741  86.712  1.00  0.290          C  
ATOM   2364  OD1 ASN A 147       8.814 -62.749  87.640  1.00  0.290          O  
ATOM   2365  ND2 ASN A 147       7.163 -63.723  86.515  1.00  0.290          N  
ATOM   2366  H   ASN A 147       6.857 -60.008  87.425  1.00  0.340          H  
ATOM   2367  HA  ASN A 147       9.556 -60.673  86.733  1.00  0.220          H  
ATOM   2368 1HB  ASN A 147       6.897 -61.375  85.521  1.00  0.350          H  
ATOM   2369 2HB  ASN A 147       8.417 -61.909  84.804  1.00  0.350          H  
ATOM   2370 1HD2 ASN A 147       7.180 -64.508  87.134  1.00  0.350          H  
ATOM   2371 2HD2 ASN A 147       6.518 -63.690  85.752  1.00  0.350          H  
ATOM   2372  N   TRP A 148       8.068 -58.526  84.738  1.00  0.250          N  
ATOM   2373  CA  TRP A 148       8.428 -57.608  83.670  1.00  0.260          C  
ATOM   2374  C   TRP A 148       9.640 -56.801  84.110  1.00  0.250          C  
ATOM   2375  O   TRP A 148      10.571 -56.616  83.324  1.00  0.230          O  
ATOM   2376  CB  TRP A 148       7.247 -56.717  83.304  1.00  0.360          C  
ATOM   2377  CG  TRP A 148       6.154 -57.451  82.506  1.00  0.360          C  
ATOM   2378  CD1 TRP A 148       6.299 -58.496  81.630  1.00  0.360          C  
ATOM   2379  CD2 TRP A 148       4.735 -57.206  82.580  1.00  0.360          C  
ATOM   2380  NE1 TRP A 148       5.075 -58.881  81.155  1.00  0.360          N  
ATOM   2381  CE2 TRP A 148       4.116 -58.115  81.722  1.00  0.360          C  
ATOM   2382  CE3 TRP A 148       3.955 -56.311  83.296  1.00  0.360          C  
ATOM   2383  CZ2 TRP A 148       2.755 -58.147  81.563  1.00  0.360          C  
ATOM   2384  CZ3 TRP A 148       2.591 -56.357  83.149  1.00  0.360          C  
ATOM   2385  CH2 TRP A 148       2.011 -57.249  82.305  1.00  0.360          C  
ATOM   2386  H   TRP A 148       7.115 -58.533  85.103  1.00  0.300          H  
ATOM   2387  HA  TRP A 148       8.709 -58.187  82.800  1.00  0.310          H  
ATOM   2388 1HB  TRP A 148       6.796 -56.332  84.219  1.00  0.430          H  
ATOM   2389 2HB  TRP A 148       7.599 -55.870  82.725  1.00  0.430          H  
ATOM   2390  HD1 TRP A 148       7.233 -58.964  81.344  1.00  0.430          H  
ATOM   2391  HE1 TRP A 148       4.893 -59.627  80.497  1.00  0.430          H  
ATOM   2392  HE3 TRP A 148       4.421 -55.597  83.959  1.00  0.430          H  
ATOM   2393  HZ2 TRP A 148       2.262 -58.860  80.891  1.00  0.430          H  
ATOM   2394  HZ3 TRP A 148       1.992 -55.662  83.721  1.00  0.430          H  
ATOM   2395  HH2 TRP A 148       0.936 -57.264  82.210  1.00  0.430          H  
ATOM   2396  N   GLY A 149       9.666 -56.368  85.379  1.00  0.270          N  
ATOM   2397  CA  GLY A 149      10.829 -55.663  85.912  1.00  0.260          C  
ATOM   2398  C   GLY A 149      12.096 -56.530  85.749  1.00  0.210          C  
ATOM   2399  O   GLY A 149      13.126 -56.054  85.242  1.00  0.190          O  
ATOM   2400  H   GLY A 149       8.834 -56.503  85.969  1.00  0.320          H  
ATOM   2401 1HA  GLY A 149      10.955 -54.713  85.395  1.00  0.310          H  
ATOM   2402 2HA  GLY A 149      10.666 -55.443  86.969  1.00  0.310          H  
ATOM   2403  N   VAL A 150      12.005 -57.816  86.127  1.00  0.200          N  
ATOM   2404  CA  VAL A 150      13.149 -58.735  86.023  1.00  0.170          C  
ATOM   2405  C   VAL A 150      13.618 -58.925  84.601  1.00  0.130          C  
ATOM   2406  O   VAL A 150      14.818 -58.896  84.333  1.00  0.110          O  
ATOM   2407  CB  VAL A 150      12.800 -60.182  86.465  1.00  0.250          C  
ATOM   2408  CG1 VAL A 150      13.963 -61.129  86.176  1.00  0.250          C  
ATOM   2409  CG2 VAL A 150      12.488 -60.226  87.825  1.00  0.250          C  
ATOM   2410  H   VAL A 150      11.123 -58.116  86.563  1.00  0.240          H  
ATOM   2411  HA  VAL A 150      13.965 -58.339  86.626  1.00  0.200          H  
ATOM   2412  HB  VAL A 150      11.952 -60.535  85.898  1.00  0.300          H  
ATOM   2413 1HG1 VAL A 150      13.682 -62.131  86.496  1.00  0.300          H  
ATOM   2414 2HG1 VAL A 150      14.208 -61.165  85.125  1.00  0.300          H  
ATOM   2415 3HG1 VAL A 150      14.838 -60.802  86.737  1.00  0.300          H  
ATOM   2416 1HG2 VAL A 150      12.244 -61.243  88.102  1.00  0.300          H  
ATOM   2417 2HG2 VAL A 150      13.352 -59.882  88.357  1.00  0.300          H  
ATOM   2418 3HG2 VAL A 150      11.648 -59.602  88.005  1.00  0.300          H  
ATOM   2419  N   GLN A 151      12.675 -59.184  83.712  1.00  0.130          N  
ATOM   2420  CA  GLN A 151      12.942 -59.496  82.329  1.00  0.100          C  
ATOM   2421  C   GLN A 151      13.619 -58.341  81.620  1.00  0.100          C  
ATOM   2422  O   GLN A 151      14.571 -58.552  80.860  1.00  0.080          O  
ATOM   2423  CB  GLN A 151      11.634 -59.886  81.662  1.00  0.150          C  
ATOM   2424  CG  GLN A 151      11.049 -61.247  82.154  1.00  0.150          C  
ATOM   2425  CD  GLN A 151       9.742 -61.559  81.463  1.00  0.150          C  
ATOM   2426  OE1 GLN A 151       9.236 -60.679  80.768  1.00  0.150          O  
ATOM   2427  NE2 GLN A 151       9.202 -62.761  81.635  1.00  0.150          N  
ATOM   2428  H   GLN A 151      11.712 -59.178  84.037  1.00  0.160          H  
ATOM   2429  HA  GLN A 151      13.613 -60.355  82.295  1.00  0.120          H  
ATOM   2430 1HB  GLN A 151      10.902 -59.128  81.912  1.00  0.180          H  
ATOM   2431 2HB  GLN A 151      11.744 -59.883  80.590  1.00  0.180          H  
ATOM   2432 1HG  GLN A 151      11.759 -62.039  81.958  1.00  0.180          H  
ATOM   2433 2HG  GLN A 151      10.868 -61.194  83.216  1.00  0.180          H  
ATOM   2434 1HE2 GLN A 151       8.306 -63.007  81.178  1.00  0.180          H  
ATOM   2435 2HE2 GLN A 151       9.658 -63.442  82.210  1.00  0.180          H  
ATOM   2436  N   ILE A 152      13.183 -57.115  81.909  1.00  0.130          N  
ATOM   2437  CA  ILE A 152      13.804 -55.946  81.322  1.00  0.140          C  
ATOM   2438  C   ILE A 152      15.234 -55.889  81.811  1.00  0.110          C  
ATOM   2439  O   ILE A 152      16.146 -55.658  81.019  1.00  0.090          O  
ATOM   2440  CB  ILE A 152      13.057 -54.649  81.672  1.00  0.190          C  
ATOM   2441  CG1 ILE A 152      11.675 -54.686  81.018  1.00  0.190          C  
ATOM   2442  CG2 ILE A 152      13.892 -53.401  81.172  1.00  0.190          C  
ATOM   2443  CD1 ILE A 152      10.694 -53.673  81.538  1.00  0.190          C  
ATOM   2444  H   ILE A 152      12.361 -57.014  82.516  1.00  0.160          H  
ATOM   2445  HA  ILE A 152      13.816 -56.063  80.234  1.00  0.170          H  
ATOM   2446  HB  ILE A 152      12.904 -54.606  82.750  1.00  0.230          H  
ATOM   2447 1HG1 ILE A 152      11.797 -54.542  79.945  1.00  0.230          H  
ATOM   2448 2HG1 ILE A 152      11.263 -55.655  81.177  1.00  0.230          H  
ATOM   2449 1HG2 ILE A 152      13.375 -52.478  81.417  1.00  0.230          H  
ATOM   2450 2HG2 ILE A 152      14.871 -53.387  81.643  1.00  0.230          H  
ATOM   2451 3HG2 ILE A 152      14.023 -53.464  80.093  1.00  0.230          H  
ATOM   2452 1HD1 ILE A 152       9.748 -53.807  81.019  1.00  0.230          H  
ATOM   2453 2HD1 ILE A 152      10.543 -53.838  82.606  1.00  0.230          H  
ATOM   2454 3HD1 ILE A 152      11.056 -52.670  81.379  1.00  0.230          H  
ATOM   2455  N   ALA A 153      15.436 -56.058  83.135  1.00  0.120          N  
ATOM   2456  CA  ALA A 153      16.779 -56.030  83.691  1.00  0.110          C  
ATOM   2457  C   ALA A 153      17.662 -57.133  83.097  1.00  0.090          C  
ATOM   2458  O   ALA A 153      18.834 -56.881  82.844  1.00  0.080          O  
ATOM   2459  CB  ALA A 153      16.743 -56.151  85.197  1.00  0.160          C  
ATOM   2460  H   ALA A 153      14.638 -56.208  83.762  1.00  0.140          H  
ATOM   2461  HA  ALA A 153      17.218 -55.071  83.431  1.00  0.130          H  
ATOM   2462 1HB  ALA A 153      17.758 -56.098  85.588  1.00  0.190          H  
ATOM   2463 2HB  ALA A 153      16.154 -55.360  85.622  1.00  0.190          H  
ATOM   2464 3HB  ALA A 153      16.299 -57.100  85.452  1.00  0.190          H  
ATOM   2465  N   LYS A 154      17.127 -58.347  82.862  1.00  0.090          N  
ATOM   2466  CA  LYS A 154      17.938 -59.415  82.260  1.00  0.090          C  
ATOM   2467  C   LYS A 154      18.372 -59.066  80.844  1.00  0.070          C  
ATOM   2468  O   LYS A 154      19.527 -59.313  80.465  1.00  0.060          O  
ATOM   2469  CB  LYS A 154      17.217 -60.761  82.249  1.00  0.130          C  
ATOM   2470  CG  LYS A 154      17.101 -61.446  83.594  1.00  0.130          C  
ATOM   2471  CD  LYS A 154      16.363 -62.776  83.461  1.00  0.130          C  
ATOM   2472  CE  LYS A 154      16.362 -63.561  84.775  1.00  0.130          C  
ATOM   2473  NZ  LYS A 154      15.573 -64.822  84.666  1.00  0.130          N  
ATOM   2474  H   LYS A 154      16.166 -58.529  83.154  1.00  0.110          H  
ATOM   2475  HA  LYS A 154      18.838 -59.528  82.862  1.00  0.110          H  
ATOM   2476 1HB  LYS A 154      16.203 -60.614  81.868  1.00  0.150          H  
ATOM   2477 2HB  LYS A 154      17.725 -61.437  81.571  1.00  0.150          H  
ATOM   2478 1HG  LYS A 154      18.095 -61.617  84.007  1.00  0.150          H  
ATOM   2479 2HG  LYS A 154      16.554 -60.797  84.270  1.00  0.150          H  
ATOM   2480 1HD  LYS A 154      15.329 -62.584  83.159  1.00  0.150          H  
ATOM   2481 2HD  LYS A 154      16.839 -63.380  82.691  1.00  0.150          H  
ATOM   2482 1HE  LYS A 154      17.387 -63.813  85.036  1.00  0.150          H  
ATOM   2483 2HE  LYS A 154      15.945 -62.952  85.563  1.00  0.150          H  
ATOM   2484 1HZ  LYS A 154      15.601 -65.314  85.549  1.00  0.150          H  
ATOM   2485 2HZ  LYS A 154      14.613 -64.602  84.434  1.00  0.150          H  
ATOM   2486 3HZ  LYS A 154      15.967 -65.407  83.942  1.00  0.150          H  
ATOM   2487  N   GLY A 155      17.453 -58.478  80.071  1.00  0.070          N  
ATOM   2488  CA  GLY A 155      17.754 -58.040  78.717  1.00  0.060          C  
ATOM   2489  C   GLY A 155      18.873 -57.027  78.814  1.00  0.080          C  
ATOM   2490  O   GLY A 155      19.916 -57.165  78.162  1.00  0.140          O  
ATOM   2491  H   GLY A 155      16.499 -58.361  80.431  1.00  0.080          H  
ATOM   2492 1HA  GLY A 155      18.053 -58.886  78.101  1.00  0.070          H  
ATOM   2493 2HA  GLY A 155      16.869 -57.585  78.267  1.00  0.070          H  
ATOM   2494  N   MET A 156      18.680 -56.030  79.682  1.00  0.060          N  
ATOM   2495  CA  MET A 156      19.659 -54.986  79.889  1.00  0.070          C  
ATOM   2496  C   MET A 156      20.991 -55.502  80.410  1.00  0.070          C  
ATOM   2497  O   MET A 156      22.028 -54.955  80.045  1.00  0.080          O  
ATOM   2498  CB  MET A 156      19.092 -53.915  80.779  1.00  0.090          C  
ATOM   2499  CG  MET A 156      18.009 -53.044  80.143  1.00  0.090          C  
ATOM   2500  SD  MET A 156      18.563 -52.231  78.625  1.00  0.090          S  
ATOM   2501  CE  MET A 156      19.893 -51.266  79.255  1.00  0.090          C  
ATOM   2502  H   MET A 156      17.792 -55.988  80.195  1.00  0.070          H  
ATOM   2503  HA  MET A 156      19.870 -54.520  78.948  1.00  0.080          H  
ATOM   2504 1HB  MET A 156      18.637 -54.401  81.629  1.00  0.110          H  
ATOM   2505 2HB  MET A 156      19.879 -53.310  81.147  1.00  0.110          H  
ATOM   2506 1HG  MET A 156      17.147 -53.650  79.909  1.00  0.110          H  
ATOM   2507 2HG  MET A 156      17.700 -52.284  80.853  1.00  0.110          H  
ATOM   2508 1HE  MET A 156      20.344 -50.691  78.474  1.00  0.110          H  
ATOM   2509 2HE  MET A 156      19.518 -50.610  80.014  1.00  0.110          H  
ATOM   2510 3HE  MET A 156      20.660 -51.907  79.676  1.00  0.110          H  
ATOM   2511  N   TYR A 157      20.987 -56.548  81.239  1.00  0.080          N  
ATOM   2512  CA  TYR A 157      22.229 -57.126  81.722  1.00  0.100          C  
ATOM   2513  C   TYR A 157      23.055 -57.688  80.569  1.00  0.120          C  
ATOM   2514  O   TYR A 157      24.250 -57.408  80.466  1.00  0.150          O  
ATOM   2515  CB  TYR A 157      22.007 -58.171  82.802  1.00  0.130          C  
ATOM   2516  CG  TYR A 157      23.293 -58.769  83.163  1.00  0.130          C  
ATOM   2517  CD1 TYR A 157      24.229 -58.017  83.854  1.00  0.130          C  
ATOM   2518  CD2 TYR A 157      23.567 -60.056  82.789  1.00  0.130          C  
ATOM   2519  CE1 TYR A 157      25.449 -58.565  84.156  1.00  0.130          C  
ATOM   2520  CE2 TYR A 157      24.773 -60.599  83.089  1.00  0.130          C  
ATOM   2521  CZ  TYR A 157      25.719 -59.862  83.771  1.00  0.130          C  
ATOM   2522  OH  TYR A 157      26.955 -60.412  84.026  1.00  0.130          O  
ATOM   2523  H   TYR A 157      20.097 -56.909  81.569  1.00  0.100          H  
ATOM   2524  HA  TYR A 157      22.817 -56.332  82.166  1.00  0.120          H  
ATOM   2525 1HB  TYR A 157      21.560 -57.725  83.686  1.00  0.160          H  
ATOM   2526 2HB  TYR A 157      21.341 -58.950  82.441  1.00  0.160          H  
ATOM   2527  HD1 TYR A 157      24.012 -56.989  84.140  1.00  0.160          H  
ATOM   2528  HD2 TYR A 157      22.829 -60.641  82.241  1.00  0.160          H  
ATOM   2529  HE1 TYR A 157      26.198 -57.977  84.682  1.00  0.160          H  
ATOM   2530  HE2 TYR A 157      25.000 -61.618  82.775  1.00  0.160          H  
ATOM   2531  HH  TYR A 157      27.123 -61.120  83.358  1.00  0.160          H  
ATOM   2532  N   TYR A 158      22.433 -58.477  79.690  1.00  0.120          N  
ATOM   2533  CA  TYR A 158      23.143 -58.998  78.515  1.00  0.180          C  
ATOM   2534  C   TYR A 158      23.780 -57.836  77.759  1.00  0.200          C  
ATOM   2535  O   TYR A 158      24.938 -57.884  77.332  1.00  0.170          O  
ATOM   2536  CB  TYR A 158      22.165 -59.703  77.581  1.00  0.230          C  
ATOM   2537  CG  TYR A 158      22.727 -60.200  76.246  1.00  0.230          C  
ATOM   2538  CD1 TYR A 158      23.207 -61.480  76.107  1.00  0.230          C  
ATOM   2539  CD2 TYR A 158      22.732 -59.353  75.151  1.00  0.230          C  
ATOM   2540  CE1 TYR A 158      23.647 -61.908  74.871  1.00  0.230          C  
ATOM   2541  CE2 TYR A 158      23.161 -59.780  73.944  1.00  0.230          C  
ATOM   2542  CZ  TYR A 158      23.608 -61.038  73.788  1.00  0.230          C  
ATOM   2543  OH  TYR A 158      24.019 -61.451  72.546  1.00  0.230          O  
ATOM   2544  H   TYR A 158      21.444 -58.711  79.855  1.00  0.140          H  
ATOM   2545  HA  TYR A 158      23.927 -59.682  78.839  1.00  0.220          H  
ATOM   2546 1HB  TYR A 158      21.737 -60.554  78.106  1.00  0.270          H  
ATOM   2547 2HB  TYR A 158      21.338 -59.036  77.359  1.00  0.270          H  
ATOM   2548  HD1 TYR A 158      23.222 -62.156  76.958  1.00  0.270          H  
ATOM   2549  HD2 TYR A 158      22.378 -58.337  75.247  1.00  0.270          H  
ATOM   2550  HE1 TYR A 158      24.011 -62.926  74.741  1.00  0.270          H  
ATOM   2551  HE2 TYR A 158      23.140 -59.120  73.098  1.00  0.270          H  
ATOM   2552  HH  TYR A 158      24.361 -62.354  72.613  1.00  0.270          H  
ATOM   2553  N   LEU A 159      22.979 -56.804  77.545  1.00  0.260          N  
ATOM   2554  CA  LEU A 159      23.387 -55.641  76.795  1.00  0.320          C  
ATOM   2555  C   LEU A 159      24.586 -54.943  77.490  1.00  0.290          C  
ATOM   2556  O   LEU A 159      25.545 -54.526  76.809  1.00  0.310          O  
ATOM   2557  CB  LEU A 159      22.128 -54.767  76.700  1.00  0.420          C  
ATOM   2558  CG  LEU A 159      20.943 -55.395  75.815  1.00  0.420          C  
ATOM   2559  CD1 LEU A 159      19.622 -54.652  75.980  1.00  0.420          C  
ATOM   2560  CD2 LEU A 159      21.296 -55.334  74.454  1.00  0.420          C  
ATOM   2561  H   LEU A 159      22.019 -56.851  77.906  1.00  0.310          H  
ATOM   2562  HA  LEU A 159      23.711 -55.955  75.813  1.00  0.380          H  
ATOM   2563 1HB  LEU A 159      21.756 -54.590  77.674  1.00  0.510          H  
ATOM   2564 2HB  LEU A 159      22.411 -53.845  76.292  1.00  0.510          H  
ATOM   2565  HG  LEU A 159      20.794 -56.414  76.090  1.00  0.510          H  
ATOM   2566 1HD1 LEU A 159      18.875 -55.109  75.349  1.00  0.510          H  
ATOM   2567 2HD1 LEU A 159      19.286 -54.704  76.971  1.00  0.510          H  
ATOM   2568 3HD1 LEU A 159      19.727 -53.650  75.710  1.00  0.510          H  
ATOM   2569 1HD2 LEU A 159      20.499 -55.742  73.867  1.00  0.510          H  
ATOM   2570 2HD2 LEU A 159      21.434 -54.336  74.182  1.00  0.510          H  
ATOM   2571 3HD2 LEU A 159      22.189 -55.878  74.276  1.00  0.510          H  
ATOM   2572  N   GLU A 160      24.560 -54.892  78.839  1.00  0.270          N  
ATOM   2573  CA  GLU A 160      25.660 -54.378  79.668  1.00  0.280          C  
ATOM   2574  C   GLU A 160      26.936 -55.227  79.469  1.00  0.240          C  
ATOM   2575  O   GLU A 160      28.025 -54.686  79.252  1.00  0.250          O  
ATOM   2576  CB  GLU A 160      25.242 -54.343  81.168  1.00  0.390          C  
ATOM   2577  CG  GLU A 160      26.305 -53.817  82.169  1.00  0.390          C  
ATOM   2578  CD  GLU A 160      25.816 -53.697  83.664  1.00  0.390          C  
ATOM   2579  OE1 GLU A 160      24.633 -53.817  83.944  1.00  0.390          O  
ATOM   2580  OE2 GLU A 160      26.656 -53.503  84.501  1.00  0.390          O  
ATOM   2581  H   GLU A 160      23.697 -55.172  79.308  1.00  0.320          H  
ATOM   2582  HA  GLU A 160      25.872 -53.362  79.354  1.00  0.340          H  
ATOM   2583 1HB  GLU A 160      24.342 -53.737  81.276  1.00  0.470          H  
ATOM   2584 2HB  GLU A 160      24.992 -55.338  81.493  1.00  0.470          H  
ATOM   2585 1HG  GLU A 160      27.163 -54.491  82.142  1.00  0.470          H  
ATOM   2586 2HG  GLU A 160      26.646 -52.851  81.831  1.00  0.470          H  
ATOM   2587  N   GLU A 161      26.809 -56.566  79.454  1.00  0.220          N  
ATOM   2588  CA  GLU A 161      27.982 -57.443  79.265  1.00  0.240          C  
ATOM   2589  C   GLU A 161      28.675 -57.203  77.932  1.00  0.210          C  
ATOM   2590  O   GLU A 161      29.903 -57.271  77.841  1.00  0.300          O  
ATOM   2591  CB  GLU A 161      27.649 -58.940  79.335  1.00  0.330          C  
ATOM   2592  CG  GLU A 161      27.322 -59.495  80.697  1.00  0.330          C  
ATOM   2593  CD  GLU A 161      27.122 -61.016  80.652  1.00  0.330          C  
ATOM   2594  OE1 GLU A 161      26.891 -61.519  79.581  1.00  0.330          O  
ATOM   2595  OE2 GLU A 161      27.247 -61.670  81.681  1.00  0.330          O  
ATOM   2596  H   GLU A 161      25.887 -56.966  79.663  1.00  0.260          H  
ATOM   2597  HA  GLU A 161      28.693 -57.223  80.057  1.00  0.290          H  
ATOM   2598 1HB  GLU A 161      26.792 -59.142  78.691  1.00  0.390          H  
ATOM   2599 2HB  GLU A 161      28.488 -59.510  78.938  1.00  0.390          H  
ATOM   2600 1HG  GLU A 161      28.121 -59.254  81.396  1.00  0.390          H  
ATOM   2601 2HG  GLU A 161      26.409 -59.014  81.043  1.00  0.390          H  
ATOM   2602  N   HIS A 162      27.899 -56.871  76.908  1.00  0.120          N  
ATOM   2603  CA  HIS A 162      28.444 -56.613  75.580  1.00  0.220          C  
ATOM   2604  C   HIS A 162      29.016 -55.203  75.402  1.00  0.170          C  
ATOM   2605  O   HIS A 162      29.487 -54.858  74.315  1.00  0.180          O  
ATOM   2606  CB  HIS A 162      27.389 -56.926  74.511  1.00  0.270          C  
ATOM   2607  CG  HIS A 162      27.248 -58.403  74.263  1.00  0.270          C  
ATOM   2608  ND1 HIS A 162      27.908 -59.031  73.223  1.00  0.270          N  
ATOM   2609  CD2 HIS A 162      26.597 -59.382  74.931  1.00  0.270          C  
ATOM   2610  CE1 HIS A 162      27.647 -60.321  73.254  1.00  0.270          C  
ATOM   2611  NE2 HIS A 162      26.870 -60.564  74.279  1.00  0.270          N  
ATOM   2612  H   HIS A 162      26.883 -56.884  77.057  1.00  0.140          H  
ATOM   2613  HA  HIS A 162      29.265 -57.306  75.410  1.00  0.260          H  
ATOM   2614 1HB  HIS A 162      26.418 -56.535  74.837  1.00  0.320          H  
ATOM   2615 2HB  HIS A 162      27.647 -56.434  73.574  1.00  0.320          H  
ATOM   2616  HD1 HIS A 162      28.288 -58.571  72.418  1.00  0.320          H  
ATOM   2617  HD2 HIS A 162      25.976 -59.399  75.811  1.00  0.320          H  
ATOM   2618  HE1 HIS A 162      28.072 -60.989  72.507  1.00  0.320          H  
ATOM   2619  N   GLY A 163      28.992 -54.392  76.466  1.00  0.350          N  
ATOM   2620  CA  GLY A 163      29.574 -53.062  76.452  1.00  0.360          C  
ATOM   2621  C   GLY A 163      28.773 -51.982  75.741  1.00  0.380          C  
ATOM   2622  O   GLY A 163      29.343 -50.970  75.332  1.00  0.440          O  
ATOM   2623  H   GLY A 163      28.587 -54.716  77.349  1.00  0.420          H  
ATOM   2624 1HA  GLY A 163      29.732 -52.754  77.487  1.00  0.430          H  
ATOM   2625 2HA  GLY A 163      30.562 -53.121  76.002  1.00  0.430          H  
ATOM   2626  N   MET A 164      27.476 -52.182  75.537  1.00  0.360          N  
ATOM   2627  CA  MET A 164      26.708 -51.171  74.832  1.00  0.430          C  
ATOM   2628  C   MET A 164      25.767 -50.430  75.781  1.00  0.270          C  
ATOM   2629  O   MET A 164      25.345 -50.982  76.798  1.00  0.230          O  
ATOM   2630  CB  MET A 164      25.974 -51.811  73.678  1.00  0.570          C  
ATOM   2631  CG  MET A 164      26.836 -52.389  72.564  1.00  0.570          C  
ATOM   2632  SD  MET A 164      25.835 -53.207  71.258  1.00  0.570          S  
ATOM   2633  CE  MET A 164      25.044 -51.856  70.347  1.00  0.570          C  
ATOM   2634  H   MET A 164      26.989 -53.008  75.904  1.00  0.430          H  
ATOM   2635  HA  MET A 164      27.392 -50.433  74.420  1.00  0.520          H  
ATOM   2636 1HB  MET A 164      25.403 -52.645  74.063  1.00  0.690          H  
ATOM   2637 2HB  MET A 164      25.306 -51.075  73.254  1.00  0.690          H  
ATOM   2638 1HG  MET A 164      27.428 -51.597  72.108  1.00  0.690          H  
ATOM   2639 2HG  MET A 164      27.524 -53.128  72.988  1.00  0.690          H  
ATOM   2640 1HE  MET A 164      24.430 -52.272  69.559  1.00  0.690          H  
ATOM   2641 2HE  MET A 164      24.419 -51.261  71.005  1.00  0.690          H  
ATOM   2642 3HE  MET A 164      25.806 -51.214  69.905  1.00  0.690          H  
ATOM   2643  N   VAL A 165      25.395 -49.207  75.410  1.00  0.160          N  
ATOM   2644  CA  VAL A 165      24.476 -48.379  76.195  1.00  0.060          C  
ATOM   2645  C   VAL A 165      23.186 -48.157  75.391  1.00  0.110          C  
ATOM   2646  O   VAL A 165      23.236 -47.919  74.183  1.00  0.220          O  
ATOM   2647  CB  VAL A 165      25.176 -47.045  76.580  1.00  0.120          C  
ATOM   2648  CG1 VAL A 165      24.246 -46.133  77.401  1.00  0.120          C  
ATOM   2649  CG2 VAL A 165      26.442 -47.363  77.393  1.00  0.120          C  
ATOM   2650  H   VAL A 165      25.769 -48.826  74.549  1.00  0.190          H  
ATOM   2651  HA  VAL A 165      24.215 -48.904  77.117  1.00  0.070          H  
ATOM   2652  HB  VAL A 165      25.444 -46.508  75.671  1.00  0.150          H  
ATOM   2653 1HG1 VAL A 165      24.769 -45.226  77.650  1.00  0.150          H  
ATOM   2654 2HG1 VAL A 165      23.356 -45.893  76.842  1.00  0.150          H  
ATOM   2655 3HG1 VAL A 165      23.959 -46.645  78.323  1.00  0.150          H  
ATOM   2656 1HG2 VAL A 165      26.943 -46.434  77.645  1.00  0.150          H  
ATOM   2657 2HG2 VAL A 165      26.167 -47.895  78.304  1.00  0.150          H  
ATOM   2658 3HG2 VAL A 165      27.117 -47.984  76.808  1.00  0.150          H  
ATOM   2659  N   HIS A 166      22.036 -48.297  76.056  1.00  0.070          N  
ATOM   2660  CA  HIS A 166      20.730 -48.173  75.405  1.00  0.070          C  
ATOM   2661  C   HIS A 166      20.465 -46.745  74.984  1.00  0.090          C  
ATOM   2662  O   HIS A 166      20.234 -46.488  73.799  1.00  0.090          O  
ATOM   2663  CB  HIS A 166      19.564 -48.564  76.342  1.00  0.100          C  
ATOM   2664  CG  HIS A 166      18.281 -48.680  75.635  1.00  0.100          C  
ATOM   2665  ND1 HIS A 166      17.680 -47.631  75.029  1.00  0.100          N  
ATOM   2666  CD2 HIS A 166      17.463 -49.734  75.453  1.00  0.100          C  
ATOM   2667  CE1 HIS A 166      16.566 -48.052  74.437  1.00  0.100          C  
ATOM   2668  NE2 HIS A 166      16.423 -49.313  74.685  1.00  0.100          N  
ATOM   2669  H   HIS A 166      22.084 -48.483  77.059  1.00  0.080          H  
ATOM   2670  HA  HIS A 166      20.701 -48.781  74.511  1.00  0.080          H  
ATOM   2671 1HB  HIS A 166      19.774 -49.499  76.791  1.00  0.120          H  
ATOM   2672 2HB  HIS A 166      19.449 -47.835  77.135  1.00  0.120          H  
ATOM   2673  HD2 HIS A 166      17.627 -50.725  75.823  1.00  0.120          H  
ATOM   2674  HE1 HIS A 166      15.874 -47.454  73.839  1.00  0.120          H  
ATOM   2675  HE2 HIS A 166      15.643 -49.867  74.320  1.00  0.120          H  
ATOM   2676  N   ARG A 167      20.552 -45.823  75.962  1.00  0.100          N  
ATOM   2677  CA  ARG A 167      20.322 -44.371  75.843  1.00  0.120          C  
ATOM   2678  C   ARG A 167      18.860 -43.879  75.693  1.00  0.060          C  
ATOM   2679  O   ARG A 167      18.632 -42.666  75.727  1.00  0.170          O  
ATOM   2680  CB  ARG A 167      21.117 -43.784  74.675  1.00  0.160          C  
ATOM   2681  CG  ARG A 167      22.635 -43.901  74.780  1.00  0.160          C  
ATOM   2682  CD  ARG A 167      23.333 -43.237  73.648  1.00  0.160          C  
ATOM   2683  NE  ARG A 167      22.967 -41.821  73.545  1.00  0.160          N  
ATOM   2684  CZ  ARG A 167      23.303 -40.991  72.536  1.00  0.160          C  
ATOM   2685  NH1 ARG A 167      24.067 -41.391  71.560  1.00  0.160          N  
ATOM   2686  NH2 ARG A 167      22.842 -39.751  72.525  1.00  0.160          N  
ATOM   2687  H   ARG A 167      20.764 -46.174  76.915  1.00  0.120          H  
ATOM   2688  HA  ARG A 167      20.718 -43.925  76.755  1.00  0.140          H  
ATOM   2689 1HB  ARG A 167      20.811 -44.217  73.742  1.00  0.190          H  
ATOM   2690 2HB  ARG A 167      20.884 -42.723  74.615  1.00  0.190          H  
ATOM   2691 1HG  ARG A 167      22.980 -43.503  75.708  1.00  0.190          H  
ATOM   2692 2HG  ARG A 167      22.901 -44.956  74.723  1.00  0.190          H  
ATOM   2693 1HD  ARG A 167      24.410 -43.302  73.812  1.00  0.190          H  
ATOM   2694 2HD  ARG A 167      23.089 -43.740  72.715  1.00  0.190          H  
ATOM   2695  HE  ARG A 167      22.379 -41.444  74.274  1.00  0.190          H  
ATOM   2696 1HH1 ARG A 167      24.472 -42.337  71.543  1.00  0.190          H  
ATOM   2697 2HH1 ARG A 167      24.288 -40.762  70.804  1.00  0.190          H  
ATOM   2698 1HH2 ARG A 167      22.230 -39.426  73.264  1.00  0.190          H  
ATOM   2699 2HH2 ARG A 167      23.092 -39.129  71.771  1.00  0.190          H  
ATOM   2700  N   ASN A 168      17.871 -44.773  75.574  1.00  0.180          N  
ATOM   2701  CA  ASN A 168      16.461 -44.382  75.490  1.00  0.150          C  
ATOM   2702  C   ASN A 168      15.552 -45.459  76.096  1.00  0.130          C  
ATOM   2703  O   ASN A 168      14.543 -45.848  75.500  1.00  0.290          O  
ATOM   2704  CB  ASN A 168      16.089 -44.089  74.042  1.00  0.220          C  
ATOM   2705  CG  ASN A 168      14.732 -43.434  73.873  1.00  0.220          C  
ATOM   2706  OD1 ASN A 168      14.211 -42.749  74.765  1.00  0.220          O  
ATOM   2707  ND2 ASN A 168      14.155 -43.641  72.715  1.00  0.220          N  
ATOM   2708  H   ASN A 168      18.067 -45.776  75.513  1.00  0.220          H  
ATOM   2709  HA  ASN A 168      16.318 -43.475  76.079  1.00  0.180          H  
ATOM   2710 1HB  ASN A 168      16.849 -43.437  73.608  1.00  0.270          H  
ATOM   2711 2HB  ASN A 168      16.102 -45.018  73.475  1.00  0.270          H  
ATOM   2712 1HD2 ASN A 168      13.259 -43.255  72.515  1.00  0.270          H  
ATOM   2713 2HD2 ASN A 168      14.610 -44.213  72.030  1.00  0.270          H  
ATOM   2714  N   LEU A 169      15.922 -45.976  77.263  1.00  0.270          N  
ATOM   2715  CA  LEU A 169      15.139 -47.038  77.889  1.00  0.260          C  
ATOM   2716  C   LEU A 169      13.898 -46.416  78.535  1.00  0.270          C  
ATOM   2717  O   LEU A 169      13.995 -45.428  79.265  1.00  0.320          O  
ATOM   2718  CB  LEU A 169      16.023 -47.799  78.903  1.00  0.370          C  
ATOM   2719  CG  LEU A 169      15.430 -49.038  79.657  1.00  0.370          C  
ATOM   2720  CD1 LEU A 169      15.143 -50.200  78.666  1.00  0.370          C  
ATOM   2721  CD2 LEU A 169      16.444 -49.480  80.727  1.00  0.370          C  
ATOM   2722  H   LEU A 169      16.744 -45.614  77.726  1.00  0.320          H  
ATOM   2723  HA  LEU A 169      14.817 -47.730  77.114  1.00  0.310          H  
ATOM   2724 1HB  LEU A 169      16.912 -48.142  78.378  1.00  0.440          H  
ATOM   2725 2HB  LEU A 169      16.343 -47.103  79.648  1.00  0.440          H  
ATOM   2726  HG  LEU A 169      14.491 -48.760  80.140  1.00  0.440          H  
ATOM   2727 1HD1 LEU A 169      14.740 -51.053  79.213  1.00  0.440          H  
ATOM   2728 2HD1 LEU A 169      14.423 -49.890  77.914  1.00  0.440          H  
ATOM   2729 3HD1 LEU A 169      16.068 -50.495  78.174  1.00  0.440          H  
ATOM   2730 1HD2 LEU A 169      16.050 -50.335  81.276  1.00  0.440          H  
ATOM   2731 2HD2 LEU A 169      17.373 -49.754  80.247  1.00  0.440          H  
ATOM   2732 3HD2 LEU A 169      16.629 -48.660  81.411  1.00  0.440          H  
ATOM   2733  N   ALA A 170      12.729 -46.959  78.207  1.00  0.250          N  
ATOM   2734  CA  ALA A 170      11.451 -46.429  78.682  1.00  0.280          C  
ATOM   2735  C   ALA A 170      10.358 -47.484  78.579  1.00  0.260          C  
ATOM   2736  O   ALA A 170      10.483 -48.426  77.807  1.00  0.250          O  
ATOM   2737  CB  ALA A 170      11.086 -45.209  77.868  1.00  0.380          C  
ATOM   2738  H   ALA A 170      12.733 -47.765  77.601  1.00  0.300          H  
ATOM   2739  HA  ALA A 170      11.552 -46.151  79.729  1.00  0.340          H  
ATOM   2740 1HB  ALA A 170      10.143 -44.805  78.224  1.00  0.460          H  
ATOM   2741 2HB  ALA A 170      11.867 -44.457  77.974  1.00  0.460          H  
ATOM   2742 3HB  ALA A 170      11.007 -45.495  76.830  1.00  0.460          H  
ATOM   2743  N   ALA A 171       9.231 -47.312  79.278  1.00  0.260          N  
ATOM   2744  CA  ALA A 171       8.143 -48.301  79.175  1.00  0.250          C  
ATOM   2745  C   ALA A 171       7.668 -48.450  77.719  1.00  0.280          C  
ATOM   2746  O   ALA A 171       7.287 -49.547  77.279  1.00  0.410          O  
ATOM   2747  CB  ALA A 171       7.015 -47.918  80.087  1.00  0.350          C  
ATOM   2748  H   ALA A 171       9.114 -46.516  79.922  1.00  0.310          H  
ATOM   2749  HA  ALA A 171       8.515 -49.254  79.517  1.00  0.300          H  
ATOM   2750 1HB  ALA A 171       6.229 -48.659  80.046  1.00  0.420          H  
ATOM   2751 2HB  ALA A 171       7.400 -47.858  81.101  1.00  0.420          H  
ATOM   2752 3HB  ALA A 171       6.636 -46.957  79.782  1.00  0.420          H  
ATOM   2753  N   ARG A 172       7.695 -47.355  76.962  1.00  0.180          N  
ATOM   2754  CA  ARG A 172       7.311 -47.358  75.552  1.00  0.170          C  
ATOM   2755  C   ARG A 172       8.230 -48.217  74.680  1.00  0.170          C  
ATOM   2756  O   ARG A 172       7.874 -48.539  73.546  1.00  0.190          O  
ATOM   2757  CB  ARG A 172       7.286 -45.936  74.993  1.00  0.240          C  
ATOM   2758  CG  ARG A 172       8.625 -45.246  75.000  1.00  0.240          C  
ATOM   2759  CD  ARG A 172       8.603 -43.862  74.478  1.00  0.240          C  
ATOM   2760  NE  ARG A 172       9.933 -43.238  74.620  1.00  0.240          N  
ATOM   2761  CZ  ARG A 172      10.360 -42.562  75.722  1.00  0.240          C  
ATOM   2762  NH1 ARG A 172       9.556 -42.387  76.741  1.00  0.240          N  
ATOM   2763  NH2 ARG A 172      11.587 -42.078  75.787  1.00  0.240          N  
ATOM   2764  H   ARG A 172       7.966 -46.477  77.384  1.00  0.220          H  
ATOM   2765  HA  ARG A 172       6.306 -47.765  75.478  1.00  0.200          H  
ATOM   2766 1HB  ARG A 172       6.924 -45.956  73.966  1.00  0.290          H  
ATOM   2767 2HB  ARG A 172       6.611 -45.322  75.571  1.00  0.290          H  
ATOM   2768 1HG  ARG A 172       8.960 -45.201  76.012  1.00  0.290          H  
ATOM   2769 2HG  ARG A 172       9.333 -45.802  74.404  1.00  0.290          H  
ATOM   2770 1HD  ARG A 172       8.361 -43.897  73.414  1.00  0.290          H  
ATOM   2771 2HD  ARG A 172       7.861 -43.259  74.996  1.00  0.290          H  
ATOM   2772  HE  ARG A 172      10.581 -43.332  73.847  1.00  0.290          H  
ATOM   2773 1HH1 ARG A 172       8.621 -42.761  76.736  1.00  0.290          H  
ATOM   2774 2HH1 ARG A 172       9.877 -41.866  77.555  1.00  0.290          H  
ATOM   2775 1HH2 ARG A 172      12.265 -42.234  75.035  1.00  0.290          H  
ATOM   2776 2HH2 ARG A 172      11.893 -41.598  76.617  1.00  0.290          H  
ATOM   2777  N   ASN A 173       9.446 -48.487  75.168  1.00  0.200          N  
ATOM   2778  CA  ASN A 173      10.451 -49.246  74.448  1.00  0.190          C  
ATOM   2779  C   ASN A 173      10.686 -50.644  75.007  1.00  0.190          C  
ATOM   2780  O   ASN A 173      11.693 -51.282  74.688  1.00  0.450          O  
ATOM   2781  CB  ASN A 173      11.748 -48.462  74.360  1.00  0.270          C  
ATOM   2782  CG  ASN A 173      11.603 -47.276  73.469  1.00  0.270          C  
ATOM   2783  OD1 ASN A 173      10.824 -47.316  72.508  1.00  0.270          O  
ATOM   2784  ND2 ASN A 173      12.339 -46.230  73.704  1.00  0.270          N  
ATOM   2785  H   ASN A 173       9.670 -48.221  76.123  1.00  0.240          H  
ATOM   2786  HA  ASN A 173      10.090 -49.390  73.428  1.00  0.230          H  
ATOM   2787 1HB  ASN A 173      12.044 -48.125  75.358  1.00  0.320          H  
ATOM   2788 2HB  ASN A 173      12.545 -49.097  73.973  1.00  0.320          H  
ATOM   2789 1HD2 ASN A 173      12.271 -45.459  73.079  1.00  0.320          H  
ATOM   2790 2HD2 ASN A 173      13.013 -46.203  74.468  1.00  0.320          H  
ATOM   2791  N   VAL A 174       9.799 -51.129  75.856  1.00  0.310          N  
ATOM   2792  CA  VAL A 174       9.948 -52.499  76.318  1.00  0.280          C  
ATOM   2793  C   VAL A 174       8.688 -53.162  75.788  1.00  0.320          C  
ATOM   2794  O   VAL A 174       7.579 -52.724  76.084  1.00  0.370          O  
ATOM   2795  CB  VAL A 174      10.219 -52.583  77.846  1.00  0.400          C  
ATOM   2796  CG1 VAL A 174      11.586 -51.940  78.148  1.00  0.400          C  
ATOM   2797  CG2 VAL A 174       9.160 -51.886  78.609  1.00  0.400          C  
ATOM   2798  H   VAL A 174       8.985 -50.572  76.144  1.00  0.370          H  
ATOM   2799  HA  VAL A 174      10.799 -52.956  75.828  1.00  0.340          H  
ATOM   2800  HB  VAL A 174      10.279 -53.603  78.141  1.00  0.480          H  
ATOM   2801 1HG1 VAL A 174      11.803 -52.004  79.205  1.00  0.480          H  
ATOM   2802 2HG1 VAL A 174      12.359 -52.462  77.590  1.00  0.480          H  
ATOM   2803 3HG1 VAL A 174      11.568 -50.892  77.851  1.00  0.480          H  
ATOM   2804 1HG2 VAL A 174       9.364 -51.924  79.664  1.00  0.480          H  
ATOM   2805 2HG2 VAL A 174       9.161 -50.882  78.280  1.00  0.480          H  
ATOM   2806 3HG2 VAL A 174       8.218 -52.330  78.417  1.00  0.480          H  
ATOM   2807  N   LEU A 175       8.867 -54.081  74.855  1.00  0.330          N  
ATOM   2808  CA  LEU A 175       7.747 -54.601  74.085  1.00  0.370          C  
ATOM   2809  C   LEU A 175       7.366 -55.985  74.496  1.00  0.340          C  
ATOM   2810  O   LEU A 175       8.209 -56.742  74.964  1.00  0.330          O  
ATOM   2811  CB  LEU A 175       8.102 -54.625  72.594  1.00  0.500          C  
ATOM   2812  CG  LEU A 175       8.630 -53.293  71.971  1.00  0.500          C  
ATOM   2813  CD1 LEU A 175       8.911 -53.535  70.495  1.00  0.500          C  
ATOM   2814  CD2 LEU A 175       7.669 -52.147  72.168  1.00  0.500          C  
ATOM   2815  H   LEU A 175       9.818 -54.427  74.723  1.00  0.400          H  
ATOM   2816  HA  LEU A 175       6.888 -53.980  74.254  1.00  0.440          H  
ATOM   2817 1HB  LEU A 175       8.864 -55.388  72.444  1.00  0.600          H  
ATOM   2818 2HB  LEU A 175       7.205 -54.924  72.038  1.00  0.600          H  
ATOM   2819  HG  LEU A 175       9.562 -53.031  72.456  1.00  0.600          H  
ATOM   2820 1HD1 LEU A 175       9.317 -52.626  70.050  1.00  0.600          H  
ATOM   2821 2HD1 LEU A 175       9.620 -54.337  70.374  1.00  0.600          H  
ATOM   2822 3HD1 LEU A 175       7.983 -53.801  69.989  1.00  0.600          H  
ATOM   2823 1HD2 LEU A 175       8.088 -51.239  71.727  1.00  0.600          H  
ATOM   2824 2HD2 LEU A 175       6.719 -52.377  71.687  1.00  0.600          H  
ATOM   2825 3HD2 LEU A 175       7.522 -51.976  73.228  1.00  0.600          H  
ATOM   2826  N   LEU A 176       6.106 -56.355  74.318  1.00  0.330          N  
ATOM   2827  CA  LEU A 176       5.800 -57.735  74.635  1.00  0.310          C  
ATOM   2828  C   LEU A 176       5.925 -58.632  73.433  1.00  0.300          C  
ATOM   2829  O   LEU A 176       5.513 -58.293  72.328  1.00  0.290          O  
ATOM   2830  CB  LEU A 176       4.406 -57.908  75.243  1.00  0.440          C  
ATOM   2831  CG  LEU A 176       4.122 -57.307  76.619  1.00  0.440          C  
ATOM   2832  CD1 LEU A 176       2.633 -57.500  76.934  1.00  0.440          C  
ATOM   2833  CD2 LEU A 176       4.977 -58.044  77.672  1.00  0.440          C  
ATOM   2834  H   LEU A 176       5.400 -55.717  73.924  1.00  0.400          H  
ATOM   2835  HA  LEU A 176       6.520 -58.092  75.352  1.00  0.370          H  
ATOM   2836 1HB  LEU A 176       3.685 -57.497  74.553  1.00  0.530          H  
ATOM   2837 2HB  LEU A 176       4.239 -58.977  75.337  1.00  0.530          H  
ATOM   2838  HG  LEU A 176       4.353 -56.242  76.624  1.00  0.530          H  
ATOM   2839 1HD1 LEU A 176       2.412 -57.086  77.919  1.00  0.530          H  
ATOM   2840 2HD1 LEU A 176       2.024 -56.992  76.184  1.00  0.530          H  
ATOM   2841 3HD1 LEU A 176       2.398 -58.568  76.932  1.00  0.530          H  
ATOM   2842 1HD2 LEU A 176       4.787 -57.674  78.652  1.00  0.530          H  
ATOM   2843 2HD2 LEU A 176       4.736 -59.110  77.649  1.00  0.530          H  
ATOM   2844 3HD2 LEU A 176       6.004 -57.914  77.456  1.00  0.530          H  
ATOM   2845  N   LYS A 177       6.486 -59.804  73.686  1.00  0.320          N  
ATOM   2846  CA  LYS A 177       6.634 -60.847  72.683  1.00  0.320          C  
ATOM   2847  C   LYS A 177       5.587 -61.904  72.934  1.00  0.340          C  
ATOM   2848  O   LYS A 177       5.100 -62.563  72.015  1.00  0.340          O  
ATOM   2849  CB  LYS A 177       8.035 -61.466  72.687  1.00  0.450          C  
ATOM   2850  CG  LYS A 177       8.220 -62.526  71.591  1.00  0.450          C  
ATOM   2851  CD  LYS A 177       9.640 -63.043  71.499  1.00  0.450          C  
ATOM   2852  CE  LYS A 177       9.753 -64.069  70.369  1.00  0.450          C  
ATOM   2853  NZ  LYS A 177      11.119 -64.665  70.262  1.00  0.450          N  
ATOM   2854  H   LYS A 177       6.814 -59.957  74.643  1.00  0.380          H  
ATOM   2855  HA  LYS A 177       6.440 -60.417  71.711  1.00  0.380          H  
ATOM   2856 1HB  LYS A 177       8.781 -60.684  72.537  1.00  0.540          H  
ATOM   2857 2HB  LYS A 177       8.228 -61.932  73.654  1.00  0.540          H  
ATOM   2858 1HG  LYS A 177       7.571 -63.377  71.806  1.00  0.540          H  
ATOM   2859 2HG  LYS A 177       7.930 -62.112  70.633  1.00  0.540          H  
ATOM   2860 1HD  LYS A 177      10.316 -62.212  71.297  1.00  0.540          H  
ATOM   2861 2HD  LYS A 177       9.924 -63.507  72.441  1.00  0.540          H  
ATOM   2862 1HE  LYS A 177       9.032 -64.867  70.539  1.00  0.540          H  
ATOM   2863 2HE  LYS A 177       9.515 -63.573  69.427  1.00  0.540          H  
ATOM   2864 1HZ  LYS A 177      11.137 -65.330  69.497  1.00  0.540          H  
ATOM   2865 2HZ  LYS A 177      11.799 -63.939  70.094  1.00  0.540          H  
ATOM   2866 3HZ  LYS A 177      11.344 -65.142  71.122  1.00  0.540          H  
ATOM   2867  N   SER A 178       5.242 -62.044  74.198  1.00  0.350          N  
ATOM   2868  CA  SER A 178       4.294 -63.029  74.670  1.00  0.360          C  
ATOM   2869  C   SER A 178       3.630 -62.348  75.865  1.00  0.370          C  
ATOM   2870  O   SER A 178       4.248 -61.460  76.456  1.00  0.350          O  
ATOM   2871  CB  SER A 178       5.028 -64.315  75.040  1.00  0.500          C  
ATOM   2872  OG  SER A 178       4.166 -65.337  75.425  1.00  0.500          O  
ATOM   2873  H   SER A 178       5.710 -61.446  74.882  1.00  0.420          H  
ATOM   2874  HA  SER A 178       3.579 -63.237  73.882  1.00  0.430          H  
ATOM   2875 1HB  SER A 178       5.637 -64.644  74.193  1.00  0.600          H  
ATOM   2876 2HB  SER A 178       5.692 -64.124  75.849  1.00  0.600          H  
ATOM   2877  HG  SER A 178       4.724 -66.110  75.539  1.00  0.600          H  
ATOM   2878  N   PRO A 179       2.379 -62.657  76.238  1.00  0.390          N  
ATOM   2879  CA  PRO A 179       1.690 -62.062  77.370  1.00  0.390          C  
ATOM   2880  C   PRO A 179       2.553 -61.979  78.635  1.00  0.360          C  
ATOM   2881  O   PRO A 179       2.400 -61.032  79.405  1.00  0.370          O  
ATOM   2882  CB  PRO A 179       0.482 -62.984  77.529  1.00  0.580          C  
ATOM   2883  CG  PRO A 179       0.201 -63.469  76.112  1.00  0.580          C  
ATOM   2884  CD  PRO A 179       1.560 -63.642  75.481  1.00  0.580          C  
ATOM   2885  HA  PRO A 179       1.358 -61.052  77.078  1.00  0.470          H  
ATOM   2886 1HB  PRO A 179       0.728 -63.806  78.221  1.00  0.700          H  
ATOM   2887 2HB  PRO A 179      -0.362 -62.434  77.975  1.00  0.700          H  
ATOM   2888 1HG  PRO A 179      -0.371 -64.413  76.137  1.00  0.700          H  
ATOM   2889 2HG  PRO A 179      -0.424 -62.735  75.579  1.00  0.700          H  
ATOM   2890 1HD  PRO A 179       1.900 -64.663  75.642  1.00  0.700          H  
ATOM   2891 2HD  PRO A 179       1.484 -63.384  74.420  1.00  0.700          H  
ATOM   2892  N   SER A 180       3.479 -62.930  78.857  1.00  0.350          N  
ATOM   2893  CA  SER A 180       4.312 -62.818  80.044  1.00  0.330          C  
ATOM   2894  C   SER A 180       5.804 -62.842  79.691  1.00  0.320          C  
ATOM   2895  O   SER A 180       6.628 -63.396  80.433  1.00  0.310          O  
ATOM   2896  CB  SER A 180       4.009 -63.965  80.982  1.00  0.470          C  
ATOM   2897  OG  SER A 180       4.210 -65.198  80.337  1.00  0.470          O  
ATOM   2898  H   SER A 180       3.591 -63.743  78.269  1.00  0.420          H  
ATOM   2899  HA  SER A 180       4.097 -61.875  80.549  1.00  0.400          H  
ATOM   2900 1HB  SER A 180       4.650 -63.895  81.862  1.00  0.560          H  
ATOM   2901 2HB  SER A 180       2.981 -63.894  81.320  1.00  0.560          H  
ATOM   2902  HG  SER A 180       4.012 -65.874  80.993  1.00  0.560          H  
ATOM   2903  N   GLN A 181       6.149 -62.118  78.615  1.00  0.310          N  
ATOM   2904  CA  GLN A 181       7.532 -61.913  78.174  1.00  0.300          C  
ATOM   2905  C   GLN A 181       7.715 -60.533  77.559  1.00  0.290          C  
ATOM   2906  O   GLN A 181       7.157 -60.245  76.483  1.00  0.290          O  
ATOM   2907  CB  GLN A 181       7.961 -62.949  77.125  1.00  0.420          C  
ATOM   2908  CG  GLN A 181       9.434 -62.844  76.636  1.00  0.420          C  
ATOM   2909  CD  GLN A 181       9.745 -63.908  75.588  1.00  0.420          C  
ATOM   2910  OE1 GLN A 181       8.824 -64.619  75.173  1.00  0.420          O  
ATOM   2911  NE2 GLN A 181      11.003 -64.036  75.139  1.00  0.420          N  
ATOM   2912  H   GLN A 181       5.391 -61.742  78.040  1.00  0.370          H  
ATOM   2913  HA  GLN A 181       8.184 -61.997  79.031  1.00  0.360          H  
ATOM   2914 1HB  GLN A 181       7.782 -63.956  77.503  1.00  0.510          H  
ATOM   2915 2HB  GLN A 181       7.359 -62.806  76.244  1.00  0.510          H  
ATOM   2916 1HG  GLN A 181       9.603 -61.865  76.183  1.00  0.510          H  
ATOM   2917 2HG  GLN A 181      10.101 -62.987  77.474  1.00  0.510          H  
ATOM   2918 1HE2 GLN A 181      11.207 -64.734  74.460  1.00  0.510          H  
ATOM   2919 2HE2 GLN A 181      11.772 -63.433  75.454  1.00  0.510          H  
ATOM   2920  N   VAL A 182       8.569 -59.727  78.192  1.00  0.280          N  
ATOM   2921  CA  VAL A 182       8.859 -58.374  77.719  1.00  0.260          C  
ATOM   2922  C   VAL A 182      10.322 -58.308  77.292  1.00  0.260          C  
ATOM   2923  O   VAL A 182      11.198 -58.907  77.928  1.00  0.270          O  
ATOM   2924  CB  VAL A 182       8.544 -57.277  78.784  1.00  0.370          C  
ATOM   2925  CG1 VAL A 182       9.416 -57.407  79.988  1.00  0.370          C  
ATOM   2926  CG2 VAL A 182       8.689 -55.891  78.168  1.00  0.370          C  
ATOM   2927  H   VAL A 182       8.966 -60.063  79.072  1.00  0.340          H  
ATOM   2928  HA  VAL A 182       8.251 -58.178  76.849  1.00  0.310          H  
ATOM   2929  HB  VAL A 182       7.525 -57.410  79.126  1.00  0.450          H  
ATOM   2930 1HG1 VAL A 182       9.140 -56.645  80.713  1.00  0.450          H  
ATOM   2931 2HG1 VAL A 182       9.280 -58.354  80.417  1.00  0.450          H  
ATOM   2932 3HG1 VAL A 182      10.460 -57.284  79.715  1.00  0.450          H  
ATOM   2933 1HG2 VAL A 182       8.452 -55.137  78.903  1.00  0.450          H  
ATOM   2934 2HG2 VAL A 182       9.703 -55.742  77.832  1.00  0.450          H  
ATOM   2935 3HG2 VAL A 182       8.011 -55.791  77.327  1.00  0.450          H  
ATOM   2936  N   GLN A 183      10.563 -57.619  76.181  1.00  0.250          N  
ATOM   2937  CA  GLN A 183      11.884 -57.471  75.611  1.00  0.250          C  
ATOM   2938  C   GLN A 183      12.301 -56.003  75.402  1.00  0.280          C  
ATOM   2939  O   GLN A 183      11.465 -55.127  75.165  1.00  0.310          O  
ATOM   2940  CB  GLN A 183      11.920 -58.187  74.276  1.00  0.350          C  
ATOM   2941  CG  GLN A 183      11.635 -59.652  74.283  1.00  0.350          C  
ATOM   2942  CD  GLN A 183      11.959 -60.252  72.945  1.00  0.350          C  
ATOM   2943  OE1 GLN A 183      11.547 -59.759  71.888  1.00  0.350          O  
ATOM   2944  NE2 GLN A 183      12.725 -61.327  72.973  1.00  0.350          N  
ATOM   2945  H   GLN A 183       9.773 -57.178  75.713  1.00  0.300          H  
ATOM   2946  HA  GLN A 183      12.595 -57.931  76.290  1.00  0.300          H  
ATOM   2947 1HB  GLN A 183      11.161 -57.754  73.652  1.00  0.420          H  
ATOM   2948 2HB  GLN A 183      12.860 -58.033  73.821  1.00  0.420          H  
ATOM   2949 1HG  GLN A 183      12.216 -60.139  75.024  1.00  0.420          H  
ATOM   2950 2HG  GLN A 183      10.574 -59.804  74.481  1.00  0.420          H  
ATOM   2951 1HE2 GLN A 183      13.006 -61.758  72.121  1.00  0.420          H  
ATOM   2952 2HE2 GLN A 183      13.054 -61.696  73.867  1.00  0.420          H  
ATOM   2953  N   VAL A 184      13.606 -55.750  75.411  1.00  0.280          N  
ATOM   2954  CA  VAL A 184      14.153 -54.404  75.191  1.00  0.380          C  
ATOM   2955  C   VAL A 184      14.281 -53.975  73.715  1.00  0.300          C  
ATOM   2956  O   VAL A 184      14.981 -54.615  72.929  1.00  0.330          O  
ATOM   2957  CB  VAL A 184      15.556 -54.347  75.846  1.00  0.490          C  
ATOM   2958  CG1 VAL A 184      16.225 -53.013  75.584  1.00  0.490          C  
ATOM   2959  CG2 VAL A 184      15.426 -54.586  77.360  1.00  0.490          C  
ATOM   2960  H   VAL A 184      14.241 -56.524  75.615  1.00  0.340          H  
ATOM   2961  HA  VAL A 184      13.497 -53.692  75.692  1.00  0.460          H  
ATOM   2962  HB  VAL A 184      16.185 -55.127  75.409  1.00  0.590          H  
ATOM   2963 1HG1 VAL A 184      17.200 -53.017  76.048  1.00  0.590          H  
ATOM   2964 2HG1 VAL A 184      16.345 -52.840  74.516  1.00  0.590          H  
ATOM   2965 3HG1 VAL A 184      15.619 -52.215  76.013  1.00  0.590          H  
ATOM   2966 1HG2 VAL A 184      16.415 -54.565  77.813  1.00  0.590          H  
ATOM   2967 2HG2 VAL A 184      14.807 -53.805  77.796  1.00  0.590          H  
ATOM   2968 3HG2 VAL A 184      14.967 -55.560  77.549  1.00  0.590          H  
ATOM   2969  N   ALA A 185      13.631 -52.859  73.349  1.00  0.240          N  
ATOM   2970  CA  ALA A 185      13.639 -52.315  71.986  1.00  0.180          C  
ATOM   2971  C   ALA A 185      14.472 -51.039  71.876  1.00  0.170          C  
ATOM   2972  O   ALA A 185      14.718 -50.354  72.871  1.00  0.160          O  
ATOM   2973  CB  ALA A 185      12.231 -52.019  71.514  1.00  0.280          C  
ATOM   2974  H   ALA A 185      13.052 -52.369  74.036  1.00  0.290          H  
ATOM   2975  HA  ALA A 185      14.082 -53.062  71.332  1.00  0.220          H  
ATOM   2976 1HB  ALA A 185      12.256 -51.646  70.490  1.00  0.330          H  
ATOM   2977 2HB  ALA A 185      11.656 -52.917  71.553  1.00  0.330          H  
ATOM   2978 3HB  ALA A 185      11.780 -51.267  72.153  1.00  0.330          H  
ATOM   2979  N   ASP A 186      14.895 -50.732  70.638  1.00  0.180          N  
ATOM   2980  CA  ASP A 186      15.661 -49.537  70.241  1.00  0.180          C  
ATOM   2981  C   ASP A 186      16.962 -49.317  70.986  1.00  0.160          C  
ATOM   2982  O   ASP A 186      17.400 -48.180  71.208  1.00  0.200          O  
ATOM   2983  CB  ASP A 186      14.819 -48.270  70.360  1.00  0.250          C  
ATOM   2984  CG  ASP A 186      13.688 -48.242  69.373  1.00  0.250          C  
ATOM   2985  OD1 ASP A 186      13.697 -49.015  68.426  1.00  0.250          O  
ATOM   2986  OD2 ASP A 186      12.850 -47.363  69.449  1.00  0.250          O  
ATOM   2987  H   ASP A 186      14.644 -51.366  69.888  1.00  0.220          H  
ATOM   2988  HA  ASP A 186      15.909 -49.663  69.190  1.00  0.220          H  
ATOM   2989 1HB  ASP A 186      14.409 -48.190  71.378  1.00  0.300          H  
ATOM   2990 2HB  ASP A 186      15.443 -47.395  70.195  1.00  0.300          H  
ATOM   2991  N   PHE A 187      17.626 -50.397  71.296  1.00  0.110          N  
ATOM   2992  CA  PHE A 187      18.862 -50.315  72.017  1.00  0.060          C  
ATOM   2993  C   PHE A 187      19.974 -49.817  71.134  1.00  0.080          C  
ATOM   2994  O   PHE A 187      20.256 -50.429  70.112  1.00  0.170          O  
ATOM   2995  CB  PHE A 187      19.204 -51.704  72.514  1.00  0.100          C  
ATOM   2996  CG  PHE A 187      20.412 -51.751  73.235  1.00  0.100          C  
ATOM   2997  CD1 PHE A 187      20.449 -51.459  74.543  1.00  0.100          C  
ATOM   2998  CD2 PHE A 187      21.549 -52.073  72.598  1.00  0.100          C  
ATOM   2999  CE1 PHE A 187      21.586 -51.490  75.233  1.00  0.100          C  
ATOM   3000  CE2 PHE A 187      22.679 -52.113  73.272  1.00  0.100          C  
ATOM   3001  CZ  PHE A 187      22.700 -51.812  74.606  1.00  0.100          C  
ATOM   3002  H   PHE A 187      17.264 -51.306  71.043  1.00  0.130          H  
ATOM   3003  HA  PHE A 187      18.742 -49.625  72.849  1.00  0.070          H  
ATOM   3004 1HB  PHE A 187      18.404 -52.064  73.162  1.00  0.120          H  
ATOM   3005 2HB  PHE A 187      19.277 -52.392  71.672  1.00  0.120          H  
ATOM   3006  HD1 PHE A 187      19.560 -51.220  75.039  1.00  0.120          H  
ATOM   3007  HD2 PHE A 187      21.528 -52.310  71.526  1.00  0.120          H  
ATOM   3008  HE1 PHE A 187      21.602 -51.264  76.302  1.00  0.120          H  
ATOM   3009  HE2 PHE A 187      23.559 -52.390  72.762  1.00  0.120          H  
ATOM   3010  HZ  PHE A 187      23.605 -51.853  75.169  1.00  0.120          H  
ATOM   3011  N   GLY A 188      20.610 -48.703  71.507  1.00  0.090          N  
ATOM   3012  CA  GLY A 188      21.711 -48.173  70.725  1.00  0.180          C  
ATOM   3013  C   GLY A 188      21.254 -47.332  69.536  1.00  0.270          C  
ATOM   3014  O   GLY A 188      22.079 -46.823  68.781  1.00  0.350          O  
ATOM   3015  H   GLY A 188      20.342 -48.178  72.346  1.00  0.110          H  
ATOM   3016 1HA  GLY A 188      22.341 -47.565  71.381  1.00  0.220          H  
ATOM   3017 2HA  GLY A 188      22.329 -48.997  70.376  1.00  0.220          H  
ATOM   3018  N   VAL A 189      19.950 -47.142  69.364  1.00  0.290          N  
ATOM   3019  CA  VAL A 189      19.456 -46.383  68.215  1.00  0.400          C  
ATOM   3020  C   VAL A 189      19.974 -44.949  68.221  1.00  0.410          C  
ATOM   3021  O   VAL A 189      20.252 -44.364  67.176  1.00  0.460          O  
ATOM   3022  CB  VAL A 189      17.935 -46.473  68.089  1.00  0.520          C  
ATOM   3023  CG1 VAL A 189      17.414 -45.502  67.034  1.00  0.520          C  
ATOM   3024  CG2 VAL A 189      17.598 -47.895  67.668  1.00  0.520          C  
ATOM   3025  H   VAL A 189      19.285 -47.551  70.033  1.00  0.350          H  
ATOM   3026  HA  VAL A 189      19.848 -46.870  67.331  1.00  0.480          H  
ATOM   3027  HB  VAL A 189      17.469 -46.237  69.047  1.00  0.620          H  
ATOM   3028 1HG1 VAL A 189      16.333 -45.599  66.956  1.00  0.620          H  
ATOM   3029 2HG1 VAL A 189      17.664 -44.498  67.328  1.00  0.620          H  
ATOM   3030 3HG1 VAL A 189      17.863 -45.718  66.070  1.00  0.620          H  
ATOM   3031 1HG2 VAL A 189      16.517 -48.004  67.568  1.00  0.620          H  
ATOM   3032 2HG2 VAL A 189      18.072 -48.106  66.719  1.00  0.620          H  
ATOM   3033 3HG2 VAL A 189      17.973 -48.592  68.410  1.00  0.620          H  
ATOM   3034  N   ALA A 190      20.077 -44.375  69.402  1.00  0.350          N  
ATOM   3035  CA  ALA A 190      20.558 -43.021  69.607  1.00  0.330          C  
ATOM   3036  C   ALA A 190      21.996 -42.803  69.100  1.00  0.370          C  
ATOM   3037  O   ALA A 190      22.432 -41.660  68.954  1.00  0.450          O  
ATOM   3038  CB  ALA A 190      20.486 -42.686  71.074  1.00  0.470          C  
ATOM   3039  H   ALA A 190      19.801 -44.912  70.212  1.00  0.420          H  
ATOM   3040  HA  ALA A 190      19.914 -42.364  69.043  1.00  0.400          H  
ATOM   3041 1HB  ALA A 190      20.801 -41.661  71.226  1.00  0.560          H  
ATOM   3042 2HB  ALA A 190      19.472 -42.812  71.436  1.00  0.560          H  
ATOM   3043 3HB  ALA A 190      21.136 -43.354  71.602  1.00  0.560          H  
ATOM   3044  N   ASP A 191      22.764 -43.884  68.908  1.00  0.360          N  
ATOM   3045  CA  ASP A 191      24.142 -43.802  68.433  1.00  0.390          C  
ATOM   3046  C   ASP A 191      24.250 -43.971  66.903  1.00  0.530          C  
ATOM   3047  O   ASP A 191      25.353 -44.003  66.340  1.00  0.670          O  
ATOM   3048  CB  ASP A 191      24.989 -44.883  69.123  1.00  0.530          C  
ATOM   3049  CG  ASP A 191      25.266 -44.662  70.615  1.00  0.530          C  
ATOM   3050  OD1 ASP A 191      25.736 -43.587  70.979  1.00  0.530          O  
ATOM   3051  OD2 ASP A 191      25.029 -45.564  71.379  1.00  0.530          O  
ATOM   3052  H   ASP A 191      22.375 -44.822  69.031  1.00  0.430          H  
ATOM   3053  HA  ASP A 191      24.535 -42.821  68.693  1.00  0.470          H  
ATOM   3054 1HB  ASP A 191      24.494 -45.851  69.002  1.00  0.640          H  
ATOM   3055 2HB  ASP A 191      25.938 -44.953  68.630  1.00  0.640          H  
ATOM   3056  N   LEU A 192      23.111 -44.065  66.216  1.00  0.540          N  
ATOM   3057  CA  LEU A 192      23.096 -44.275  64.767  1.00  0.720          C  
ATOM   3058  C   LEU A 192      22.980 -43.006  63.935  1.00  0.990          C  
ATOM   3059  O   LEU A 192      22.855 -43.078  62.712  1.00  1.370          O  
ATOM   3060  CB  LEU A 192      21.903 -45.160  64.415  1.00  0.940          C  
ATOM   3061  CG  LEU A 192      21.869 -46.533  65.074  1.00  0.940          C  
ATOM   3062  CD1 LEU A 192      20.584 -47.207  64.693  1.00  0.940          C  
ATOM   3063  CD2 LEU A 192      23.043 -47.349  64.662  1.00  0.940          C  
ATOM   3064  H   LEU A 192      22.210 -44.038  66.706  1.00  0.650          H  
ATOM   3065  HA  LEU A 192      24.026 -44.755  64.482  1.00  0.860          H  
ATOM   3066 1HB  LEU A 192      20.995 -44.633  64.712  1.00  1.120          H  
ATOM   3067 2HB  LEU A 192      21.881 -45.297  63.337  1.00  1.120          H  
ATOM   3068  HG  LEU A 192      21.885 -46.418  66.155  1.00  1.120          H  
ATOM   3069 1HD1 LEU A 192      20.525 -48.175  65.171  1.00  1.120          H  
ATOM   3070 2HD1 LEU A 192      19.752 -46.591  65.012  1.00  1.120          H  
ATOM   3071 3HD1 LEU A 192      20.535 -47.334  63.639  1.00  1.120          H  
ATOM   3072 1HD2 LEU A 192      22.984 -48.307  65.148  1.00  1.120          H  
ATOM   3073 2HD2 LEU A 192      23.023 -47.463  63.598  1.00  1.120          H  
ATOM   3074 3HD2 LEU A 192      23.956 -46.870  64.959  1.00  1.120          H  
ATOM   3075  N   LEU A 193      22.969 -41.858  64.583  1.00  0.860          N  
ATOM   3076  CA  LEU A 193      22.775 -40.585  63.908  1.00  0.750          C  
ATOM   3077  C   LEU A 193      23.509 -39.480  64.688  1.00  0.810          C  
ATOM   3078  O   LEU A 193      23.825 -39.689  65.856  1.00  1.080          O  
ATOM   3079  CB  LEU A 193      21.260 -40.312  63.841  1.00  1.090          C  
ATOM   3080  CG  LEU A 193      20.537 -39.825  65.166  1.00  1.090          C  
ATOM   3081  CD1 LEU A 193      19.073 -39.514  64.820  1.00  1.090          C  
ATOM   3082  CD2 LEU A 193      20.644 -40.864  66.312  1.00  1.090          C  
ATOM   3083  H   LEU A 193      23.101 -41.880  65.585  1.00  1.030          H  
ATOM   3084  HA  LEU A 193      23.172 -40.675  62.900  1.00  0.900          H  
ATOM   3085 1HB  LEU A 193      21.061 -39.587  63.053  1.00  1.310          H  
ATOM   3086 2HB  LEU A 193      20.787 -41.237  63.551  1.00  1.310          H  
ATOM   3087  HG  LEU A 193      20.996 -38.897  65.491  1.00  1.310          H  
ATOM   3088 1HD1 LEU A 193      18.561 -39.122  65.692  1.00  1.310          H  
ATOM   3089 2HD1 LEU A 193      19.041 -38.766  64.022  1.00  1.310          H  
ATOM   3090 3HD1 LEU A 193      18.573 -40.416  64.486  1.00  1.310          H  
ATOM   3091 1HD2 LEU A 193      20.160 -40.476  67.182  1.00  1.310          H  
ATOM   3092 2HD2 LEU A 193      20.175 -41.809  66.018  1.00  1.310          H  
ATOM   3093 3HD2 LEU A 193      21.665 -41.042  66.579  1.00  1.310          H  
ATOM   3094  N   PRO A 194      23.815 -38.307  64.088  1.00  0.630          N  
ATOM   3095  CA  PRO A 194      24.390 -37.166  64.775  1.00  0.730          C  
ATOM   3096  C   PRO A 194      23.369 -36.756  65.829  1.00  0.890          C  
ATOM   3097  O   PRO A 194      22.188 -36.725  65.507  1.00  1.050          O  
ATOM   3098  CB  PRO A 194      24.435 -36.094  63.678  1.00  1.090          C  
ATOM   3099  CG  PRO A 194      24.454 -36.872  62.387  1.00  1.090          C  
ATOM   3100  CD  PRO A 194      23.603 -38.095  62.664  1.00  1.090          C  
ATOM   3101  HA  PRO A 194      25.364 -37.431  65.168  1.00  0.880          H  
ATOM   3102 1HB  PRO A 194      23.570 -35.418  63.765  1.00  1.310          H  
ATOM   3103 2HB  PRO A 194      25.334 -35.481  63.809  1.00  1.310          H  
ATOM   3104 1HG  PRO A 194      24.040 -36.256  61.576  1.00  1.310          H  
ATOM   3105 2HG  PRO A 194      25.466 -37.135  62.083  1.00  1.310          H  
ATOM   3106 1HD  PRO A 194      22.546 -37.880  62.473  1.00  1.310          H  
ATOM   3107 2HD  PRO A 194      23.987 -38.914  62.045  1.00  1.310          H  
ATOM   3108  N   PRO A 195      23.784 -36.306  67.015  1.00  0.960          N  
ATOM   3109  CA  PRO A 195      22.891 -35.864  68.062  1.00  1.130          C  
ATOM   3110  C   PRO A 195      22.208 -34.587  67.625  1.00  0.930          C  
ATOM   3111  O   PRO A 195      22.807 -33.772  66.924  1.00  0.830          O  
ATOM   3112  CB  PRO A 195      23.841 -35.617  69.234  1.00  1.690          C  
ATOM   3113  CG  PRO A 195      25.182 -35.328  68.576  1.00  1.690          C  
ATOM   3114  CD  PRO A 195      25.199 -36.185  67.322  1.00  1.690          C  
ATOM   3115  HA  PRO A 195      22.160 -36.656  68.283  1.00  1.360          H  
ATOM   3116 1HB  PRO A 195      23.468 -34.764  69.834  1.00  2.030          H  
ATOM   3117 2HB  PRO A 195      23.866 -36.492  69.895  1.00  2.030          H  
ATOM   3118 1HG  PRO A 195      25.271 -34.254  68.354  1.00  2.030          H  
ATOM   3119 2HG  PRO A 195      26.013 -35.581  69.262  1.00  2.030          H  
ATOM   3120 1HD  PRO A 195      25.741 -35.656  66.529  1.00  2.030          H  
ATOM   3121 2HD  PRO A 195      25.622 -37.173  67.541  1.00  2.030          H  
ATOM   3122  N   ASP A 196      20.976 -34.399  68.088  1.00  1.440          N  
ATOM   3123  CA  ASP A 196      20.239 -33.182  67.804  1.00  1.520          C  
ATOM   3124  C   ASP A 196      20.546 -32.140  68.867  1.00  1.170          C  
ATOM   3125  O   ASP A 196      21.280 -32.410  69.825  1.00  1.360          O  
ATOM   3126  CB  ASP A 196      18.735 -33.510  67.766  1.00  2.100          C  
ATOM   3127  CG  ASP A 196      17.905 -32.598  66.865  1.00  2.100          C  
ATOM   3128  OD1 ASP A 196      18.258 -31.446  66.715  1.00  2.100          O  
ATOM   3129  OD2 ASP A 196      16.940 -33.087  66.306  1.00  2.100          O  
ATOM   3130  H   ASP A 196      20.548 -35.113  68.647  1.00  1.730          H  
ATOM   3131  HA  ASP A 196      20.543 -32.793  66.835  1.00  1.820          H  
ATOM   3132 1HB  ASP A 196      18.593 -34.545  67.456  1.00  2.520          H  
ATOM   3133 2HB  ASP A 196      18.348 -33.413  68.773  1.00  2.520          H  
ATOM   3134  N   ASP A 197      19.943 -30.972  68.746  1.00  0.970          N  
ATOM   3135  CA  ASP A 197      20.110 -29.924  69.742  1.00  0.930          C  
ATOM   3136  C   ASP A 197      19.168 -30.228  70.905  1.00  0.960          C  
ATOM   3137  O   ASP A 197      17.936 -30.207  70.774  1.00  1.000          O  
ATOM   3138  CB  ASP A 197      19.898 -28.520  69.163  1.00  1.320          C  
ATOM   3139  CG  ASP A 197      20.122 -27.389  70.205  1.00  1.320          C  
ATOM   3140  OD1 ASP A 197      20.061 -27.672  71.406  1.00  1.320          O  
ATOM   3141  OD2 ASP A 197      20.346 -26.270  69.799  1.00  1.320          O  
ATOM   3142  H   ASP A 197      19.351 -30.830  67.922  1.00  1.160          H  
ATOM   3143  HA  ASP A 197      21.133 -29.963  70.119  1.00  1.120          H  
ATOM   3144 1HB  ASP A 197      20.600 -28.367  68.342  1.00  1.580          H  
ATOM   3145 2HB  ASP A 197      18.916 -28.442  68.743  1.00  1.580          H  
ATOM   3146  N   LYS A 198      19.735 -30.575  72.053  1.00  1.080          N  
ATOM   3147  CA  LYS A 198      18.929 -31.017  73.185  1.00  1.180          C  
ATOM   3148  C   LYS A 198      17.895 -29.977  73.660  1.00  1.350          C  
ATOM   3149  O   LYS A 198      16.898 -30.349  74.306  1.00  1.460          O  
ATOM   3150  CB  LYS A 198      19.835 -31.457  74.351  1.00  1.610          C  
ATOM   3151  CG  LYS A 198      20.630 -30.345  75.067  1.00  1.610          C  
ATOM   3152  CD  LYS A 198      21.568 -30.943  76.164  1.00  1.610          C  
ATOM   3153  CE  LYS A 198      22.289 -29.848  76.974  1.00  1.610          C  
ATOM   3154  NZ  LYS A 198      23.236 -30.419  77.999  1.00  1.610          N  
ATOM   3155  H   LYS A 198      20.745 -30.563  72.112  1.00  1.300          H  
ATOM   3156  HA  LYS A 198      18.370 -31.891  72.856  1.00  1.420          H  
ATOM   3157 1HB  LYS A 198      19.233 -31.955  75.103  1.00  1.930          H  
ATOM   3158 2HB  LYS A 198      20.556 -32.183  73.979  1.00  1.930          H  
ATOM   3159 1HG  LYS A 198      21.219 -29.784  74.340  1.00  1.930          H  
ATOM   3160 2HG  LYS A 198      19.936 -29.665  75.545  1.00  1.930          H  
ATOM   3161 1HD  LYS A 198      20.988 -31.558  76.858  1.00  1.930          H  
ATOM   3162 2HD  LYS A 198      22.320 -31.579  75.692  1.00  1.930          H  
ATOM   3163 1HE  LYS A 198      22.849 -29.207  76.298  1.00  1.930          H  
ATOM   3164 2HE  LYS A 198      21.540 -29.251  77.491  1.00  1.930          H  
ATOM   3165 1HZ  LYS A 198      23.673 -29.664  78.514  1.00  1.930          H  
ATOM   3166 2HZ  LYS A 198      22.721 -31.034  78.664  1.00  1.930          H  
ATOM   3167 3HZ  LYS A 198      23.949 -30.968  77.551  1.00  1.930          H  
ATOM   3168  N   GLN A 199      18.134 -28.686  73.336  1.00  1.380          N  
ATOM   3169  CA  GLN A 199      17.243 -27.584  73.708  1.00  1.510          C  
ATOM   3170  C   GLN A 199      16.274 -27.196  72.599  1.00  1.280          C  
ATOM   3171  O   GLN A 199      15.547 -26.206  72.712  1.00  1.510          O  
ATOM   3172  CB  GLN A 199      18.022 -26.353  74.171  1.00  2.060          C  
ATOM   3173  CG  GLN A 199      18.794 -26.560  75.446  1.00  2.060          C  
ATOM   3174  CD  GLN A 199      17.858 -26.911  76.585  1.00  2.060          C  
ATOM   3175  OE1 GLN A 199      16.830 -26.252  76.768  1.00  2.060          O  
ATOM   3176  NE2 GLN A 199      18.193 -27.934  77.350  1.00  2.060          N  
ATOM   3177  H   GLN A 199      18.963 -28.459  72.762  1.00  1.660          H  
ATOM   3178  HA  GLN A 199      16.641 -27.921  74.545  1.00  1.810          H  
ATOM   3179 1HB  GLN A 199      18.736 -26.072  73.390  1.00  2.470          H  
ATOM   3180 2HB  GLN A 199      17.339 -25.517  74.314  1.00  2.470          H  
ATOM   3181 1HG  GLN A 199      19.499 -27.369  75.309  1.00  2.470          H  
ATOM   3182 2HG  GLN A 199      19.317 -25.641  75.702  1.00  2.470          H  
ATOM   3183 1HE2 GLN A 199      17.605 -28.201  78.113  1.00  2.470          H  
ATOM   3184 2HE2 GLN A 199      19.034 -28.437  77.173  1.00  2.470          H  
ATOM   3185  N   LEU A 200      16.304 -27.933  71.504  1.00  0.940          N  
ATOM   3186  CA  LEU A 200      15.401 -27.711  70.390  1.00  0.930          C  
ATOM   3187  C   LEU A 200      14.449 -28.879  70.302  1.00  1.250          C  
ATOM   3188  O   LEU A 200      13.230 -28.706  70.256  1.00  1.300          O  
ATOM   3189  CB  LEU A 200      16.171 -27.596  69.074  1.00  1.310          C  
ATOM   3190  CG  LEU A 200      15.342 -27.398  67.768  1.00  1.310          C  
ATOM   3191  CD1 LEU A 200      14.559 -26.089  67.818  1.00  1.310          C  
ATOM   3192  CD2 LEU A 200      16.302 -27.428  66.579  1.00  1.310          C  
ATOM   3193  H   LEU A 200      16.959 -28.712  71.464  1.00  1.130          H  
ATOM   3194  HA  LEU A 200      14.834 -26.803  70.576  1.00  1.120          H  
ATOM   3195 1HB  LEU A 200      16.892 -26.782  69.160  1.00  1.570          H  
ATOM   3196 2HB  LEU A 200      16.714 -28.524  68.945  1.00  1.570          H  
ATOM   3197  HG  LEU A 200      14.623 -28.217  67.657  1.00  1.570          H  
ATOM   3198 1HD1 LEU A 200      13.992 -25.980  66.892  1.00  1.570          H  
ATOM   3199 2HD1 LEU A 200      13.865 -26.095  68.654  1.00  1.570          H  
ATOM   3200 3HD1 LEU A 200      15.248 -25.254  67.923  1.00  1.570          H  
ATOM   3201 1HD2 LEU A 200      15.734 -27.314  65.653  1.00  1.570          H  
ATOM   3202 2HD2 LEU A 200      17.026 -26.617  66.665  1.00  1.570          H  
ATOM   3203 3HD2 LEU A 200      16.830 -28.388  66.564  1.00  1.570          H  
ATOM   3204  N   LEU A 201      15.034 -30.076  70.352  1.00  1.500          N  
ATOM   3205  CA  LEU A 201      14.362 -31.348  70.184  1.00  1.920          C  
ATOM   3206  C   LEU A 201      13.140 -31.529  71.074  1.00  2.030          C  
ATOM   3207  O   LEU A 201      12.146 -32.130  70.651  1.00  2.360          O  
ATOM   3208  CB  LEU A 201      15.393 -32.459  70.410  1.00  2.520          C  
ATOM   3209  CG  LEU A 201      14.916 -33.901  70.333  1.00  2.520          C  
ATOM   3210  CD1 LEU A 201      14.331 -34.234  68.957  1.00  2.520          C  
ATOM   3211  CD2 LEU A 201      16.097 -34.801  70.675  1.00  2.520          C  
ATOM   3212  H   LEU A 201      16.050 -30.105  70.430  1.00  1.800          H  
ATOM   3213  HA  LEU A 201      14.038 -31.394  69.146  1.00  2.300          H  
ATOM   3214 1HB  LEU A 201      16.181 -32.332  69.666  1.00  3.020          H  
ATOM   3215 2HB  LEU A 201      15.842 -32.309  71.392  1.00  3.020          H  
ATOM   3216  HG  LEU A 201      14.162 -34.040  71.035  1.00  3.020          H  
ATOM   3217 1HD1 LEU A 201      13.992 -35.262  68.941  1.00  3.020          H  
ATOM   3218 2HD1 LEU A 201      13.481 -33.591  68.743  1.00  3.020          H  
ATOM   3219 3HD1 LEU A 201      15.096 -34.093  68.189  1.00  3.020          H  
ATOM   3220 1HD2 LEU A 201      15.774 -35.823  70.679  1.00  3.020          H  
ATOM   3221 2HD2 LEU A 201      16.881 -34.673  69.944  1.00  3.020          H  
ATOM   3222 3HD2 LEU A 201      16.481 -34.548  71.655  1.00  3.020          H  
ATOM   3223  N   TYR A 202      13.155 -31.020  72.306  1.00  1.840          N  
ATOM   3224  CA  TYR A 202      11.986 -31.194  73.178  1.00  2.070          C  
ATOM   3225  C   TYR A 202      10.708 -30.604  72.567  1.00  2.030          C  
ATOM   3226  O   TYR A 202       9.599 -30.982  72.948  1.00  2.660          O  
ATOM   3227  CB  TYR A 202      12.235 -30.648  74.574  1.00  2.810          C  
ATOM   3228  CG  TYR A 202      12.254 -29.174  74.708  1.00  2.810          C  
ATOM   3229  CD1 TYR A 202      11.065 -28.499  74.932  1.00  2.810          C  
ATOM   3230  CD2 TYR A 202      13.447 -28.485  74.654  1.00  2.810          C  
ATOM   3231  CE1 TYR A 202      11.067 -27.141  75.089  1.00  2.810          C  
ATOM   3232  CE2 TYR A 202      13.446 -27.124  74.821  1.00  2.810          C  
ATOM   3233  CZ  TYR A 202      12.265 -26.452  75.033  1.00  2.810          C  
ATOM   3234  OH  TYR A 202      12.272 -25.087  75.201  1.00  2.810          O  
ATOM   3235  H   TYR A 202      13.982 -30.548  72.649  1.00  2.210          H  
ATOM   3236  HA  TYR A 202      11.785 -32.242  73.311  1.00  2.480          H  
ATOM   3237 1HB  TYR A 202      11.467 -31.023  75.220  1.00  3.370          H  
ATOM   3238 2HB  TYR A 202      13.183 -31.034  74.944  1.00  3.370          H  
ATOM   3239  HD1 TYR A 202      10.124 -29.051  74.985  1.00  3.370          H  
ATOM   3240  HD2 TYR A 202      14.388 -29.017  74.492  1.00  3.370          H  
ATOM   3241  HE1 TYR A 202      10.132 -26.610  75.263  1.00  3.370          H  
ATOM   3242  HE2 TYR A 202      14.379 -26.569  74.792  1.00  3.370          H  
ATOM   3243  HH  TYR A 202      13.178 -24.764  75.154  1.00  3.370          H  
ATOM   3244  N   SER A 203      10.853 -29.640  71.654  1.00  1.330          N  
ATOM   3245  CA  SER A 203       9.715 -29.002  71.009  1.00  1.250          C  
ATOM   3246  C   SER A 203       9.291 -29.728  69.721  1.00  1.680          C  
ATOM   3247  O   SER A 203       8.292 -29.352  69.096  1.00  1.660          O  
ATOM   3248  CB  SER A 203      10.031 -27.550  70.705  1.00  1.780          C  
ATOM   3249  OG  SER A 203      11.005 -27.433  69.702  1.00  1.780          O  
ATOM   3250  H   SER A 203      11.784 -29.360  71.350  1.00  1.600          H  
ATOM   3251  HA  SER A 203       8.875 -29.028  71.706  1.00  1.500          H  
ATOM   3252 1HB  SER A 203       9.122 -27.043  70.392  1.00  2.140          H  
ATOM   3253 2HB  SER A 203      10.385 -27.060  71.614  1.00  2.140          H  
ATOM   3254  HG  SER A 203      11.849 -27.703  70.102  1.00  2.140          H  
ATOM   3255  N   GLU A 204      10.059 -30.751  69.302  1.00  2.150          N  
ATOM   3256  CA  GLU A 204       9.787 -31.468  68.055  1.00  2.670          C  
ATOM   3257  C   GLU A 204       9.402 -32.939  68.238  1.00  3.040          C  
ATOM   3258  O   GLU A 204       8.404 -33.391  67.672  1.00  3.210          O  
ATOM   3259  CB  GLU A 204      11.017 -31.457  67.133  1.00  3.530          C  
ATOM   3260  CG  GLU A 204      11.476 -30.095  66.607  1.00  3.530          C  
ATOM   3261  CD  GLU A 204      12.652 -30.240  65.627  1.00  3.530          C  
ATOM   3262  OE1 GLU A 204      13.058 -31.372  65.399  1.00  3.530          O  
ATOM   3263  OE2 GLU A 204      13.106 -29.258  65.092  1.00  3.530          O  
ATOM   3264  H   GLU A 204      10.846 -31.043  69.875  1.00  2.580          H  
ATOM   3265  HA  GLU A 204       8.961 -30.969  67.550  1.00  3.200          H  
ATOM   3266 1HB  GLU A 204      11.861 -31.887  67.671  1.00  4.240          H  
ATOM   3267 2HB  GLU A 204      10.822 -32.099  66.274  1.00  4.240          H  
ATOM   3268 1HG  GLU A 204      10.644 -29.601  66.110  1.00  4.240          H  
ATOM   3269 2HG  GLU A 204      11.783 -29.476  67.458  1.00  4.240          H  
ATOM   3270  N   ALA A 205      10.217 -33.711  68.970  1.00  3.130          N  
ATOM   3271  CA  ALA A 205       9.926 -35.144  69.094  1.00  3.700          C  
ATOM   3272  C   ALA A 205      10.506 -35.791  70.338  1.00  3.110          C  
ATOM   3273  O   ALA A 205      10.902 -36.951  70.280  1.00  3.390          O  
ATOM   3274  CB  ALA A 205      10.478 -35.884  67.879  1.00  4.950          C  
ATOM   3275  H   ALA A 205      11.013 -33.276  69.444  1.00  3.760          H  
ATOM   3276  HA  ALA A 205       8.844 -35.261  69.135  1.00  4.440          H  
ATOM   3277 1HB  ALA A 205      10.229 -36.943  67.949  1.00  5.940          H  
ATOM   3278 2HB  ALA A 205      10.036 -35.471  66.974  1.00  5.940          H  
ATOM   3279 3HB  ALA A 205      11.558 -35.768  67.842  1.00  5.940          H  
ATOM   3280  N   LYS A 206      10.502 -35.106  71.467  1.00  2.530          N  
ATOM   3281  CA  LYS A 206      11.076 -35.655  72.688  1.00  2.280          C  
ATOM   3282  C   LYS A 206      10.183 -35.568  73.904  1.00  1.180          C  
ATOM   3283  O   LYS A 206       9.059 -35.117  73.678  1.00  1.920          O  
ATOM   3284  CB  LYS A 206      12.405 -34.924  72.885  1.00  3.290          C  
ATOM   3285  CG  LYS A 206      13.134 -34.843  74.274  1.00  3.290          C  
ATOM   3286  CD  LYS A 206      14.431 -34.052  74.112  1.00  3.290          C  
ATOM   3287  CE  LYS A 206      15.164 -33.835  75.420  1.00  3.290          C  
ATOM   3288  NZ  LYS A 206      16.466 -33.065  75.230  1.00  3.290          N  
ATOM   3289  H   LYS A 206      10.107 -34.171  71.478  1.00  3.040          H  
ATOM   3290  HA  LYS A 206      11.279 -36.708  72.509  1.00  2.740          H  
ATOM   3291 1HB  LYS A 206      13.112 -35.501  72.300  1.00  3.950          H  
ATOM   3292 2HB  LYS A 206      12.362 -33.990  72.414  1.00  3.950          H  
ATOM   3293 1HG  LYS A 206      12.495 -34.337  74.998  1.00  3.950          H  
ATOM   3294 2HG  LYS A 206      13.419 -35.774  74.671  1.00  3.950          H  
ATOM   3295 1HD  LYS A 206      15.084 -34.614  73.465  1.00  3.950          H  
ATOM   3296 2HD  LYS A 206      14.234 -33.103  73.649  1.00  3.950          H  
ATOM   3297 1HE  LYS A 206      14.528 -33.282  76.107  1.00  3.950          H  
ATOM   3298 2HE  LYS A 206      15.391 -34.820  75.855  1.00  3.950          H  
ATOM   3299 1HZ  LYS A 206      16.931 -32.970  76.121  1.00  3.950          H  
ATOM   3300 2HZ  LYS A 206      17.062 -33.593  74.600  1.00  3.950          H  
ATOM   3301 3HZ  LYS A 206      16.337 -32.084  74.829  1.00  3.950          H  
ATOM   3302  N   THR A 207      10.323 -36.691  74.618  1.00  0.410          N  
ATOM   3303  CA  THR A 207      10.165 -36.749  76.054  1.00  1.000          C  
ATOM   3304  C   THR A 207      11.359 -37.352  76.873  1.00  0.810          C  
ATOM   3305  O   THR A 207      11.424 -37.085  78.078  1.00  0.620          O  
ATOM   3306  CB  THR A 207       8.889 -37.541  76.396  1.00  1.160          C  
ATOM   3307  OG1 THR A 207       9.020 -38.869  75.881  1.00  1.160          O  
ATOM   3308  CG2 THR A 207       7.654 -36.900  75.816  1.00  1.160          C  
ATOM   3309  H   THR A 207       9.803 -37.463  74.214  1.00  0.490          H  
ATOM   3310  HA  THR A 207      10.021 -35.727  76.402  1.00  1.200          H  
ATOM   3311  HB  THR A 207       8.769 -37.568  77.455  1.00  1.400          H  
ATOM   3312  HG1 THR A 207       8.352 -39.431  76.290  1.00  1.400          H  
ATOM   3313 1HG2 THR A 207       6.780 -37.486  76.094  1.00  1.400          H  
ATOM   3314 2HG2 THR A 207       7.555 -35.888  76.206  1.00  1.400          H  
ATOM   3315 3HG2 THR A 207       7.718 -36.866  74.738  1.00  1.400          H  
ATOM   3316  N   PRO A 208      12.379 -38.072  76.289  1.00  0.900          N  
ATOM   3317  CA  PRO A 208      13.454 -38.753  77.021  1.00  0.790          C  
ATOM   3318  C   PRO A 208      14.119 -38.010  78.183  1.00  0.500          C  
ATOM   3319  O   PRO A 208      14.584 -38.682  79.101  1.00  0.300          O  
ATOM   3320  CB  PRO A 208      14.460 -39.043  75.899  1.00  1.190          C  
ATOM   3321  CG  PRO A 208      13.598 -39.295  74.690  1.00  1.190          C  
ATOM   3322  CD  PRO A 208      12.415 -38.400  74.816  1.00  1.190          C  
ATOM   3323  HA  PRO A 208      13.062 -39.708  77.380  1.00  0.950          H  
ATOM   3324 1HB  PRO A 208      15.147 -38.189  75.772  1.00  1.420          H  
ATOM   3325 2HB  PRO A 208      15.082 -39.918  76.166  1.00  1.420          H  
ATOM   3326 1HG  PRO A 208      14.179 -39.085  73.778  1.00  1.420          H  
ATOM   3327 2HG  PRO A 208      13.326 -40.342  74.631  1.00  1.420          H  
ATOM   3328 1HD  PRO A 208      12.609 -37.601  74.177  1.00  1.420          H  
ATOM   3329 2HD  PRO A 208      11.521 -38.979  74.524  1.00  1.420          H  
ATOM   3330  N   ILE A 209      14.182 -36.683  78.206  1.00  0.510          N  
ATOM   3331  CA  ILE A 209      14.801 -35.976  79.342  1.00  0.460          C  
ATOM   3332  C   ILE A 209      14.278 -36.463  80.714  1.00  0.220          C  
ATOM   3333  O   ILE A 209      14.962 -36.336  81.726  1.00  0.370          O  
ATOM   3334  CB  ILE A 209      14.589 -34.451  79.223  1.00  0.660          C  
ATOM   3335  CG1 ILE A 209      15.508 -33.690  80.225  1.00  0.660          C  
ATOM   3336  CG2 ILE A 209      13.147 -34.096  79.420  1.00  0.660          C  
ATOM   3337  CD1 ILE A 209      15.588 -32.178  80.018  1.00  0.660          C  
ATOM   3338  H   ILE A 209      13.814 -36.137  77.438  1.00  0.610          H  
ATOM   3339  HA  ILE A 209      15.870 -36.166  79.310  1.00  0.550          H  
ATOM   3340  HB  ILE A 209      14.884 -34.152  78.240  1.00  0.800          H  
ATOM   3341 1HG1 ILE A 209      15.155 -33.866  81.243  1.00  0.800          H  
ATOM   3342 2HG1 ILE A 209      16.501 -34.088  80.134  1.00  0.800          H  
ATOM   3343 1HG2 ILE A 209      13.029 -33.045  79.289  1.00  0.800          H  
ATOM   3344 2HG2 ILE A 209      12.532 -34.622  78.689  1.00  0.800          H  
ATOM   3345 3HG2 ILE A 209      12.827 -34.357  80.418  1.00  0.800          H  
ATOM   3346 1HD1 ILE A 209      16.263 -31.756  80.756  1.00  0.800          H  
ATOM   3347 2HD1 ILE A 209      15.970 -31.965  79.020  1.00  0.800          H  
ATOM   3348 3HD1 ILE A 209      14.611 -31.720  80.137  1.00  0.800          H  
ATOM   3349  N   LYS A 210      13.054 -36.998  80.757  1.00  0.070          N  
ATOM   3350  CA  LYS A 210      12.451 -37.467  82.006  1.00  0.340          C  
ATOM   3351  C   LYS A 210      12.831 -38.923  82.371  1.00  0.350          C  
ATOM   3352  O   LYS A 210      12.459 -39.426  83.429  1.00  0.430          O  
ATOM   3353  CB  LYS A 210      10.942 -37.273  81.942  1.00  0.370          C  
ATOM   3354  CG  LYS A 210      10.507 -35.794  81.893  1.00  0.370          C  
ATOM   3355  CD  LYS A 210       9.001 -35.617  82.056  1.00  0.370          C  
ATOM   3356  CE  LYS A 210       8.219 -35.975  80.797  1.00  0.370          C  
ATOM   3357  NZ  LYS A 210       6.757 -35.678  80.956  1.00  0.370          N  
ATOM   3358  H   LYS A 210      12.544 -37.053  79.865  1.00  0.080          H  
ATOM   3359  HA  LYS A 210      12.826 -36.830  82.809  1.00  0.410          H  
ATOM   3360 1HB  LYS A 210      10.581 -37.721  81.046  1.00  0.440          H  
ATOM   3361 2HB  LYS A 210      10.468 -37.775  82.764  1.00  0.440          H  
ATOM   3362 1HG  LYS A 210      11.024 -35.239  82.673  1.00  0.440          H  
ATOM   3363 2HG  LYS A 210      10.792 -35.380  80.933  1.00  0.440          H  
ATOM   3364 1HD  LYS A 210       8.646 -36.266  82.842  1.00  0.440          H  
ATOM   3365 2HD  LYS A 210       8.780 -34.584  82.334  1.00  0.440          H  
ATOM   3366 1HE  LYS A 210       8.611 -35.410  79.954  1.00  0.440          H  
ATOM   3367 2HE  LYS A 210       8.331 -37.038  80.591  1.00  0.440          H  
ATOM   3368 1HZ  LYS A 210       6.265 -35.941  80.106  1.00  0.440          H  
ATOM   3369 2HZ  LYS A 210       6.394 -36.228  81.747  1.00  0.440          H  
ATOM   3370 3HZ  LYS A 210       6.581 -34.702  81.146  1.00  0.440          H  
ATOM   3371  N   TRP A 211      13.560 -39.586  81.481  1.00  0.300          N  
ATOM   3372  CA  TRP A 211      14.063 -40.955  81.640  1.00  0.290          C  
ATOM   3373  C   TRP A 211      15.569 -40.932  81.772  1.00  0.250          C  
ATOM   3374  O   TRP A 211      16.181 -41.808  82.373  1.00  0.190          O  
ATOM   3375  CB  TRP A 211      13.688 -41.822  80.440  1.00  0.410          C  
ATOM   3376  CG  TRP A 211      12.292 -42.205  80.424  1.00  0.410          C  
ATOM   3377  CD1 TRP A 211      11.797 -43.382  80.836  1.00  0.410          C  
ATOM   3378  CD2 TRP A 211      11.164 -41.416  80.036  1.00  0.410          C  
ATOM   3379  NE1 TRP A 211      10.449 -43.381  80.710  1.00  0.410          N  
ATOM   3380  CE2 TRP A 211      10.047 -42.188  80.234  1.00  0.410          C  
ATOM   3381  CE3 TRP A 211      11.015 -40.147  79.561  1.00  0.410          C  
ATOM   3382  CZ2 TRP A 211       8.782 -41.716  79.967  1.00  0.410          C  
ATOM   3383  CZ3 TRP A 211       9.769 -39.677  79.307  1.00  0.410          C  
ATOM   3384  CH2 TRP A 211       8.675 -40.428  79.499  1.00  0.410          C  
ATOM   3385  H   TRP A 211      13.795 -39.082  80.642  1.00  0.360          H  
ATOM   3386  HA  TRP A 211      13.635 -41.391  82.536  1.00  0.350          H  
ATOM   3387 1HB  TRP A 211      13.915 -41.288  79.517  1.00  0.490          H  
ATOM   3388 2HB  TRP A 211      14.287 -42.737  80.448  1.00  0.490          H  
ATOM   3389  HD1 TRP A 211      12.394 -44.216  81.214  1.00  0.490          H  
ATOM   3390  HE1 TRP A 211       9.821 -44.154  80.956  1.00  0.490          H  
ATOM   3391  HE3 TRP A 211      11.869 -39.510  79.399  1.00  0.490          H  
ATOM   3392  HZ2 TRP A 211       7.893 -42.309  80.124  1.00  0.490          H  
ATOM   3393  HZ3 TRP A 211       9.700 -38.676  78.958  1.00  0.490          H  
ATOM   3394  HH2 TRP A 211       7.692 -40.011  79.286  1.00  0.490          H  
ATOM   3395  N   MET A 212      16.176 -39.926  81.178  1.00  0.270          N  
ATOM   3396  CA  MET A 212      17.613 -39.769  81.169  1.00  0.220          C  
ATOM   3397  C   MET A 212      18.214 -39.466  82.531  1.00  0.200          C  
ATOM   3398  O   MET A 212      17.646 -38.723  83.333  1.00  0.230          O  
ATOM   3399  CB  MET A 212      17.977 -38.651  80.204  1.00  0.330          C  
ATOM   3400  CG  MET A 212      17.817 -38.955  78.722  1.00  0.330          C  
ATOM   3401  SD  MET A 212      18.046 -37.480  77.664  1.00  0.330          S  
ATOM   3402  CE  MET A 212      19.756 -37.011  77.929  1.00  0.330          C  
ATOM   3403  H   MET A 212      15.610 -39.265  80.650  1.00  0.320          H  
ATOM   3404  HA  MET A 212      18.051 -40.704  80.816  1.00  0.260          H  
ATOM   3405 1HB  MET A 212      17.347 -37.796  80.417  1.00  0.390          H  
ATOM   3406 2HB  MET A 212      18.983 -38.360  80.393  1.00  0.390          H  
ATOM   3407 1HG  MET A 212      18.569 -39.693  78.439  1.00  0.390          H  
ATOM   3408 2HG  MET A 212      16.845 -39.384  78.526  1.00  0.390          H  
ATOM   3409 1HE  MET A 212      20.000 -36.140  77.322  1.00  0.390          H  
ATOM   3410 2HE  MET A 212      19.907 -36.769  78.963  1.00  0.390          H  
ATOM   3411 3HE  MET A 212      20.408 -37.831  77.662  1.00  0.390          H  
ATOM   3412  N   ALA A 213      19.391 -40.036  82.771  1.00  0.170          N  
ATOM   3413  CA  ALA A 213      20.177 -39.754  83.957  1.00  0.170          C  
ATOM   3414  C   ALA A 213      20.684 -38.333  83.878  1.00  0.140          C  
ATOM   3415  O   ALA A 213      21.052 -37.879  82.785  1.00  0.110          O  
ATOM   3416  CB  ALA A 213      21.315 -40.723  84.077  1.00  0.240          C  
ATOM   3417  H   ALA A 213      19.751 -40.682  82.083  1.00  0.200          H  
ATOM   3418  HA  ALA A 213      19.530 -39.832  84.826  1.00  0.200          H  
ATOM   3419 1HB  ALA A 213      21.879 -40.499  84.980  1.00  0.290          H  
ATOM   3420 2HB  ALA A 213      20.926 -41.723  84.132  1.00  0.290          H  
ATOM   3421 3HB  ALA A 213      21.968 -40.638  83.211  1.00  0.290          H  
ATOM   3422  N   LEU A 214      20.859 -37.678  85.015  1.00  0.150          N  
ATOM   3423  CA  LEU A 214      21.292 -36.291  84.999  1.00  0.130          C  
ATOM   3424  C   LEU A 214      22.628 -36.060  84.294  1.00  0.080          C  
ATOM   3425  O   LEU A 214      22.762 -35.097  83.538  1.00  0.080          O  
ATOM   3426  CB  LEU A 214      21.359 -35.779  86.439  1.00  0.190          C  
ATOM   3427  CG  LEU A 214      20.004 -35.638  87.182  1.00  0.190          C  
ATOM   3428  CD1 LEU A 214      20.287 -35.288  88.634  1.00  0.190          C  
ATOM   3429  CD2 LEU A 214      19.141 -34.563  86.543  1.00  0.190          C  
ATOM   3430  H   LEU A 214      20.603 -38.119  85.888  1.00  0.180          H  
ATOM   3431  HA  LEU A 214      20.555 -35.723  84.458  1.00  0.160          H  
ATOM   3432 1HB  LEU A 214      21.987 -36.458  87.016  1.00  0.230          H  
ATOM   3433 2HB  LEU A 214      21.831 -34.808  86.440  1.00  0.230          H  
ATOM   3434  HG  LEU A 214      19.470 -36.587  87.154  1.00  0.230          H  
ATOM   3435 1HD1 LEU A 214      19.368 -35.202  89.186  1.00  0.230          H  
ATOM   3436 2HD1 LEU A 214      20.886 -36.061  89.065  1.00  0.230          H  
ATOM   3437 3HD1 LEU A 214      20.827 -34.338  88.693  1.00  0.230          H  
ATOM   3438 1HD2 LEU A 214      18.239 -34.502  87.094  1.00  0.230          H  
ATOM   3439 2HD2 LEU A 214      19.653 -33.600  86.580  1.00  0.230          H  
ATOM   3440 3HD2 LEU A 214      18.906 -34.798  85.523  1.00  0.230          H  
ATOM   3441  N   GLU A 215      23.598 -36.964  84.410  1.00  0.130          N  
ATOM   3442  CA  GLU A 215      24.868 -36.733  83.717  1.00  0.170          C  
ATOM   3443  C   GLU A 215      24.723 -36.685  82.186  1.00  0.120          C  
ATOM   3444  O   GLU A 215      25.582 -36.121  81.486  1.00  0.180          O  
ATOM   3445  CB  GLU A 215      25.894 -37.820  84.079  1.00  0.220          C  
ATOM   3446  CG  GLU A 215      25.538 -39.278  83.617  1.00  0.220          C  
ATOM   3447  CD  GLU A 215      24.662 -39.971  84.585  1.00  0.220          C  
ATOM   3448  OE1 GLU A 215      24.177 -39.298  85.475  1.00  0.220          O  
ATOM   3449  OE2 GLU A 215      24.426 -41.158  84.453  1.00  0.220          O  
ATOM   3450  H   GLU A 215      23.499 -37.778  85.017  1.00  0.160          H  
ATOM   3451  HA  GLU A 215      25.256 -35.770  84.051  1.00  0.200          H  
ATOM   3452 1HB  GLU A 215      26.850 -37.557  83.640  1.00  0.270          H  
ATOM   3453 2HB  GLU A 215      26.033 -37.836  85.159  1.00  0.270          H  
ATOM   3454 1HG  GLU A 215      25.061 -39.276  82.645  1.00  0.270          H  
ATOM   3455 2HG  GLU A 215      26.460 -39.846  83.510  1.00  0.270          H  
ATOM   3456  N   SER A 216      23.657 -37.286  81.651  1.00  0.060          N  
ATOM   3457  CA  SER A 216      23.465 -37.289  80.216  1.00  0.110          C  
ATOM   3458  C   SER A 216      22.738 -36.023  79.826  1.00  0.180          C  
ATOM   3459  O   SER A 216      23.076 -35.364  78.838  1.00  0.240          O  
ATOM   3460  CB  SER A 216      22.666 -38.494  79.803  1.00  0.130          C  
ATOM   3461  OG  SER A 216      21.373 -38.427  80.282  1.00  0.130          O  
ATOM   3462  H   SER A 216      22.958 -37.710  82.254  1.00  0.070          H  
ATOM   3463  HA  SER A 216      24.425 -37.317  79.722  1.00  0.130          H  
ATOM   3464 1HB  SER A 216      22.657 -38.528  78.749  1.00  0.160          H  
ATOM   3465 2HB  SER A 216      23.134 -39.403  80.165  1.00  0.160          H  
ATOM   3466  HG  SER A 216      21.423 -38.597  81.237  1.00  0.160          H  
ATOM   3467  N   ILE A 217      21.859 -35.581  80.715  1.00  0.150          N  
ATOM   3468  CA  ILE A 217      21.084 -34.372  80.501  1.00  0.210          C  
ATOM   3469  C   ILE A 217      21.993 -33.157  80.498  1.00  0.220          C  
ATOM   3470  O   ILE A 217      21.872 -32.285  79.624  1.00  0.320          O  
ATOM   3471  CB  ILE A 217      20.005 -34.213  81.593  1.00  0.270          C  
ATOM   3472  CG1 ILE A 217      18.972 -35.338  81.420  1.00  0.270          C  
ATOM   3473  CG2 ILE A 217      19.357 -32.822  81.533  1.00  0.270          C  
ATOM   3474  CD1 ILE A 217      18.005 -35.505  82.555  1.00  0.270          C  
ATOM   3475  H   ILE A 217      21.651 -36.195  81.508  1.00  0.180          H  
ATOM   3476  HA  ILE A 217      20.593 -34.439  79.535  1.00  0.250          H  
ATOM   3477  HB  ILE A 217      20.461 -34.337  82.564  1.00  0.320          H  
ATOM   3478 1HG1 ILE A 217      18.425 -35.169  80.507  1.00  0.320          H  
ATOM   3479 2HG1 ILE A 217      19.510 -36.274  81.325  1.00  0.320          H  
ATOM   3480 1HG2 ILE A 217      18.619 -32.731  82.305  1.00  0.320          H  
ATOM   3481 2HG2 ILE A 217      20.106 -32.045  81.683  1.00  0.320          H  
ATOM   3482 3HG2 ILE A 217      18.884 -32.682  80.561  1.00  0.320          H  
ATOM   3483 1HD1 ILE A 217      17.345 -36.336  82.333  1.00  0.320          H  
ATOM   3484 2HD1 ILE A 217      18.535 -35.725  83.458  1.00  0.320          H  
ATOM   3485 3HD1 ILE A 217      17.412 -34.620  82.692  1.00  0.320          H  
ATOM   3486  N   HIS A 218      22.872 -33.094  81.493  1.00  0.170          N  
ATOM   3487  CA  HIS A 218      23.776 -31.980  81.673  1.00  0.220          C  
ATOM   3488  C   HIS A 218      25.016 -31.992  80.775  1.00  0.280          C  
ATOM   3489  O   HIS A 218      25.365 -30.955  80.203  1.00  0.300          O  
ATOM   3490  CB  HIS A 218      24.290 -31.938  83.118  1.00  0.290          C  
ATOM   3491  CG  HIS A 218      23.260 -31.684  84.183  1.00  0.290          C  
ATOM   3492  ND1 HIS A 218      22.427 -30.579  84.191  1.00  0.290          N  
ATOM   3493  CD2 HIS A 218      22.971 -32.380  85.305  1.00  0.290          C  
ATOM   3494  CE1 HIS A 218      21.650 -30.628  85.264  1.00  0.290          C  
ATOM   3495  NE2 HIS A 218      21.966 -31.703  85.956  1.00  0.290          N  
ATOM   3496  H   HIS A 218      22.879 -33.850  82.181  1.00  0.200          H  
ATOM   3497  HA  HIS A 218      23.236 -31.055  81.479  1.00  0.260          H  
ATOM   3498 1HB  HIS A 218      24.744 -32.899  83.343  1.00  0.350          H  
ATOM   3499 2HB  HIS A 218      25.070 -31.184  83.202  1.00  0.350          H  
ATOM   3500  HD2 HIS A 218      23.453 -33.301  85.630  1.00  0.350          H  
ATOM   3501  HE1 HIS A 218      20.887 -29.898  85.541  1.00  0.350          H  
ATOM   3502  HE2 HIS A 218      21.538 -31.981  86.835  1.00  0.350          H  
ATOM   3503  N   PHE A 219      25.688 -33.146  80.624  1.00  0.280          N  
ATOM   3504  CA  PHE A 219      26.968 -33.151  79.926  1.00  0.340          C  
ATOM   3505  C   PHE A 219      27.043 -33.995  78.656  1.00  0.350          C  
ATOM   3506  O   PHE A 219      28.081 -34.001  77.992  1.00  0.400          O  
ATOM   3507  CB  PHE A 219      28.018 -33.690  80.888  1.00  0.450          C  
ATOM   3508  CG  PHE A 219      27.985 -32.995  82.204  1.00  0.450          C  
ATOM   3509  CD1 PHE A 219      27.543 -33.696  83.316  1.00  0.450          C  
ATOM   3510  CD2 PHE A 219      28.330 -31.664  82.350  1.00  0.450          C  
ATOM   3511  CE1 PHE A 219      27.452 -33.093  84.546  1.00  0.450          C  
ATOM   3512  CE2 PHE A 219      28.239 -31.053  83.583  1.00  0.450          C  
ATOM   3513  CZ  PHE A 219      27.801 -31.770  84.682  1.00  0.450          C  
ATOM   3514  H   PHE A 219      25.395 -34.022  81.052  1.00  0.340          H  
ATOM   3515  HA  PHE A 219      27.212 -32.124  79.660  1.00  0.410          H  
ATOM   3516 1HB  PHE A 219      27.847 -34.756  81.051  1.00  0.540          H  
ATOM   3517 2HB  PHE A 219      29.009 -33.574  80.457  1.00  0.540          H  
ATOM   3518  HD1 PHE A 219      27.264 -34.744  83.195  1.00  0.540          H  
ATOM   3519  HD2 PHE A 219      28.667 -31.096  81.480  1.00  0.540          H  
ATOM   3520  HE1 PHE A 219      27.104 -33.661  85.408  1.00  0.540          H  
ATOM   3521  HE2 PHE A 219      28.511 -30.003  83.691  1.00  0.540          H  
ATOM   3522  HZ  PHE A 219      27.731 -31.285  85.654  1.00  0.540          H  
ATOM   3523  N   GLY A 220      25.997 -34.764  78.328  1.00  0.310          N  
ATOM   3524  CA  GLY A 220      26.082 -35.668  77.195  1.00  0.330          C  
ATOM   3525  C   GLY A 220      26.811 -36.973  77.536  1.00  0.290          C  
ATOM   3526  O   GLY A 220      27.346 -37.630  76.638  1.00  0.270          O  
ATOM   3527  H   GLY A 220      25.109 -34.747  78.827  1.00  0.370          H  
ATOM   3528 1HA  GLY A 220      25.068 -35.901  76.864  1.00  0.400          H  
ATOM   3529 2HA  GLY A 220      26.583 -35.171  76.368  1.00  0.400          H  
ATOM   3530  N   LYS A 221      26.896 -37.325  78.826  1.00  0.290          N  
ATOM   3531  CA  LYS A 221      27.564 -38.547  79.239  1.00  0.280          C  
ATOM   3532  C   LYS A 221      26.595 -39.706  79.239  1.00  0.210          C  
ATOM   3533  O   LYS A 221      25.508 -39.602  79.792  1.00  0.170          O  
ATOM   3534  CB  LYS A 221      28.165 -38.392  80.642  1.00  0.400          C  
ATOM   3535  CG  LYS A 221      28.861 -39.661  81.196  1.00  0.400          C  
ATOM   3536  CD  LYS A 221      29.499 -39.409  82.571  1.00  0.400          C  
ATOM   3537  CE  LYS A 221      29.939 -40.721  83.241  1.00  0.400          C  
ATOM   3538  NZ  LYS A 221      30.553 -40.486  84.586  1.00  0.400          N  
ATOM   3539  H   LYS A 221      26.433 -36.785  79.564  1.00  0.350          H  
ATOM   3540  HA  LYS A 221      28.361 -38.771  78.531  1.00  0.340          H  
ATOM   3541 1HB  LYS A 221      28.889 -37.579  80.636  1.00  0.480          H  
ATOM   3542 2HB  LYS A 221      27.376 -38.117  81.333  1.00  0.480          H  
ATOM   3543 1HG  LYS A 221      28.122 -40.461  81.305  1.00  0.480          H  
ATOM   3544 2HG  LYS A 221      29.626 -39.991  80.498  1.00  0.480          H  
ATOM   3545 1HD  LYS A 221      30.368 -38.761  82.454  1.00  0.480          H  
ATOM   3546 2HD  LYS A 221      28.784 -38.913  83.219  1.00  0.480          H  
ATOM   3547 1HE  LYS A 221      29.056 -41.350  83.370  1.00  0.480          H  
ATOM   3548 2HE  LYS A 221      30.654 -41.245  82.608  1.00  0.480          H  
ATOM   3549 1HZ  LYS A 221      30.789 -41.386  85.034  1.00  0.480          H  
ATOM   3550 2HZ  LYS A 221      31.380 -39.922  84.503  1.00  0.480          H  
ATOM   3551 3HZ  LYS A 221      29.888 -40.019  85.180  1.00  0.480          H  
ATOM   3552  N   TYR A 222      26.963 -40.802  78.596  1.00  0.410          N  
ATOM   3553  CA  TYR A 222      26.093 -41.962  78.584  1.00  0.390          C  
ATOM   3554  C   TYR A 222      26.874 -43.212  78.937  1.00  0.330          C  
ATOM   3555  O   TYR A 222      27.827 -43.581  78.246  1.00  0.380          O  
ATOM   3556  CB  TYR A 222      25.435 -42.130  77.210  1.00  0.550          C  
ATOM   3557  CG  TYR A 222      24.529 -40.990  76.777  1.00  0.550          C  
ATOM   3558  CD1 TYR A 222      25.060 -39.890  76.132  1.00  0.550          C  
ATOM   3559  CD2 TYR A 222      23.162 -41.065  77.002  1.00  0.550          C  
ATOM   3560  CE1 TYR A 222      24.243 -38.872  75.719  1.00  0.550          C  
ATOM   3561  CE2 TYR A 222      22.336 -40.049  76.578  1.00  0.550          C  
ATOM   3562  CZ  TYR A 222      22.877 -38.951  75.939  1.00  0.550          C  
ATOM   3563  OH  TYR A 222      22.061 -37.933  75.507  1.00  0.550          O  
ATOM   3564  H   TYR A 222      27.858 -40.834  78.128  1.00  0.490          H  
ATOM   3565  HA  TYR A 222      25.317 -41.833  79.341  1.00  0.470          H  
ATOM   3566 1HB  TYR A 222      26.208 -42.255  76.452  1.00  0.660          H  
ATOM   3567 2HB  TYR A 222      24.846 -43.028  77.214  1.00  0.660          H  
ATOM   3568  HD1 TYR A 222      26.133 -39.830  75.950  1.00  0.660          H  
ATOM   3569  HD2 TYR A 222      22.739 -41.933  77.509  1.00  0.660          H  
ATOM   3570  HE1 TYR A 222      24.671 -38.008  75.213  1.00  0.660          H  
ATOM   3571  HE2 TYR A 222      21.260 -40.111  76.749  1.00  0.660          H  
ATOM   3572  HH  TYR A 222      21.147 -38.126  75.746  1.00  0.660          H  
ATOM   3573  N   THR A 223      26.444 -43.873  79.996  1.00  0.270          N  
ATOM   3574  CA  THR A 223      27.070 -45.104  80.463  1.00  0.210          C  
ATOM   3575  C   THR A 223      26.068 -46.160  80.890  1.00  0.190          C  
ATOM   3576  O   THR A 223      24.854 -45.984  80.755  1.00  0.190          O  
ATOM   3577  CB  THR A 223      28.093 -44.823  81.577  1.00  0.320          C  
ATOM   3578  OG1 THR A 223      28.823 -46.034  81.851  1.00  0.320          O  
ATOM   3579  CG2 THR A 223      27.430 -44.285  82.844  1.00  0.320          C  
ATOM   3580  H   THR A 223      25.670 -43.468  80.523  1.00  0.320          H  
ATOM   3581  HA  THR A 223      27.639 -45.521  79.637  1.00  0.250          H  
ATOM   3582  HB  THR A 223      28.800 -44.074  81.215  1.00  0.380          H  
ATOM   3583  HG1 THR A 223      29.651 -45.799  82.310  1.00  0.380          H  
ATOM   3584 1HG2 THR A 223      28.193 -44.087  83.597  1.00  0.380          H  
ATOM   3585 2HG2 THR A 223      26.912 -43.359  82.612  1.00  0.380          H  
ATOM   3586 3HG2 THR A 223      26.734 -44.987  83.232  1.00  0.380          H  
ATOM   3587  N   HIS A 224      26.575 -47.252  81.444  1.00  0.180          N  
ATOM   3588  CA  HIS A 224      25.709 -48.371  81.823  1.00  0.170          C  
ATOM   3589  C   HIS A 224      24.798 -47.981  82.974  1.00  0.120          C  
ATOM   3590  O   HIS A 224      23.624 -48.360  83.029  1.00  0.070          O  
ATOM   3591  CB  HIS A 224      26.550 -49.577  82.219  1.00  0.240          C  
ATOM   3592  CG  HIS A 224      27.314 -50.142  81.082  1.00  0.240          C  
ATOM   3593  ND1 HIS A 224      26.708 -50.639  79.957  1.00  0.240          N  
ATOM   3594  CD2 HIS A 224      28.643 -50.298  80.895  1.00  0.240          C  
ATOM   3595  CE1 HIS A 224      27.632 -51.075  79.127  1.00  0.240          C  
ATOM   3596  NE2 HIS A 224      28.813 -50.879  79.674  1.00  0.240          N  
ATOM   3597  H   HIS A 224      27.590 -47.294  81.559  1.00  0.220          H  
ATOM   3598  HA  HIS A 224      25.084 -48.650  80.974  1.00  0.200          H  
ATOM   3599 1HB  HIS A 224      27.255 -49.294  83.003  1.00  0.290          H  
ATOM   3600 2HB  HIS A 224      25.906 -50.360  82.627  1.00  0.290          H  
ATOM   3601  HD1 HIS A 224      25.752 -50.493  79.690  1.00  0.290          H  
ATOM   3602  HD2 HIS A 224      29.511 -50.058  81.508  1.00  0.290          H  
ATOM   3603  HE1 HIS A 224      27.346 -51.512  78.191  1.00  0.290          H  
ATOM   3604  N   GLN A 225      25.339 -47.178  83.864  1.00  0.140          N  
ATOM   3605  CA  GLN A 225      24.623 -46.706  85.024  1.00  0.140          C  
ATOM   3606  C   GLN A 225      23.569 -45.665  84.611  1.00  0.090          C  
ATOM   3607  O   GLN A 225      22.581 -45.450  85.325  1.00  0.080          O  
ATOM   3608  CB  GLN A 225      25.623 -46.157  86.025  1.00  0.200          C  
ATOM   3609  CG  GLN A 225      26.602 -47.201  86.560  1.00  0.200          C  
ATOM   3610  CD  GLN A 225      25.952 -48.247  87.420  1.00  0.200          C  
ATOM   3611  OE1 GLN A 225      25.394 -49.252  86.955  1.00  0.200          O  
ATOM   3612  NE2 GLN A 225      26.052 -48.002  88.706  1.00  0.200          N  
ATOM   3613  H   GLN A 225      26.307 -46.919  83.732  1.00  0.170          H  
ATOM   3614  HA  GLN A 225      24.108 -47.550  85.477  1.00  0.170          H  
ATOM   3615 1HB  GLN A 225      26.180 -45.334  85.586  1.00  0.240          H  
ATOM   3616 2HB  GLN A 225      25.094 -45.791  86.877  1.00  0.240          H  
ATOM   3617 1HG  GLN A 225      27.088 -47.700  85.726  1.00  0.240          H  
ATOM   3618 2HG  GLN A 225      27.346 -46.703  87.179  1.00  0.240          H  
ATOM   3619 1HE2 GLN A 225      25.666 -48.626  89.402  1.00  0.240          H  
ATOM   3620 2HE2 GLN A 225      26.526 -47.162  89.043  1.00  0.240          H  
ATOM   3621  N   SER A 226      23.774 -45.004  83.459  1.00  0.120          N  
ATOM   3622  CA  SER A 226      22.818 -44.017  82.990  1.00  0.080          C  
ATOM   3623  C   SER A 226      21.545 -44.786  82.643  1.00  0.040          C  
ATOM   3624  O   SER A 226      20.428 -44.359  82.957  1.00  0.030          O  
ATOM   3625  CB  SER A 226      23.320 -43.296  81.753  1.00  0.130          C  
ATOM   3626  OG  SER A 226      24.524 -42.612  82.012  1.00  0.130          O  
ATOM   3627  H   SER A 226      24.593 -45.180  82.894  1.00  0.140          H  
ATOM   3628  HA  SER A 226      22.621 -43.303  83.785  1.00  0.100          H  
ATOM   3629 1HB  SER A 226      23.457 -44.000  80.940  1.00  0.150          H  
ATOM   3630 2HB  SER A 226      22.564 -42.580  81.433  1.00  0.150          H  
ATOM   3631  HG  SER A 226      24.364 -41.989  82.770  1.00  0.150          H  
ATOM   3632  N   ASP A 227      21.737 -45.951  81.994  1.00  0.040          N  
ATOM   3633  CA  ASP A 227      20.620 -46.836  81.658  1.00  0.060          C  
ATOM   3634  C   ASP A 227      19.912 -47.351  82.908  1.00  0.090          C  
ATOM   3635  O   ASP A 227      18.690 -47.513  82.899  1.00  0.120          O  
ATOM   3636  CB  ASP A 227      21.052 -48.006  80.802  1.00  0.080          C  
ATOM   3637  CG  ASP A 227      21.318 -47.692  79.331  1.00  0.080          C  
ATOM   3638  OD1 ASP A 227      20.903 -46.652  78.804  1.00  0.080          O  
ATOM   3639  OD2 ASP A 227      21.974 -48.510  78.730  1.00  0.080          O  
ATOM   3640  H   ASP A 227      22.695 -46.173  81.692  1.00  0.050          H  
ATOM   3641  HA  ASP A 227      19.901 -46.258  81.081  1.00  0.070          H  
ATOM   3642 1HB  ASP A 227      21.957 -48.434  81.218  1.00  0.090          H  
ATOM   3643 2HB  ASP A 227      20.290 -48.753  80.863  1.00  0.090          H  
ATOM   3644  N   VAL A 228      20.664 -47.581  83.986  1.00  0.100          N  
ATOM   3645  CA  VAL A 228      20.064 -48.000  85.258  1.00  0.140          C  
ATOM   3646  C   VAL A 228      19.070 -46.950  85.735  1.00  0.130          C  
ATOM   3647  O   VAL A 228      17.935 -47.280  86.088  1.00  0.130          O  
ATOM   3648  CB  VAL A 228      21.160 -48.243  86.313  1.00  0.180          C  
ATOM   3649  CG1 VAL A 228      20.569 -48.393  87.694  1.00  0.180          C  
ATOM   3650  CG2 VAL A 228      21.919 -49.511  85.912  1.00  0.180          C  
ATOM   3651  H   VAL A 228      21.681 -47.514  83.871  1.00  0.120          H  
ATOM   3652  HA  VAL A 228      19.535 -48.937  85.103  1.00  0.170          H  
ATOM   3653  HB  VAL A 228      21.828 -47.418  86.341  1.00  0.220          H  
ATOM   3654 1HG1 VAL A 228      21.361 -48.575  88.409  1.00  0.220          H  
ATOM   3655 2HG1 VAL A 228      20.055 -47.482  87.966  1.00  0.220          H  
ATOM   3656 3HG1 VAL A 228      19.890 -49.192  87.706  1.00  0.220          H  
ATOM   3657 1HG2 VAL A 228      22.716 -49.696  86.613  1.00  0.220          H  
ATOM   3658 2HG2 VAL A 228      21.238 -50.363  85.902  1.00  0.220          H  
ATOM   3659 3HG2 VAL A 228      22.347 -49.386  84.927  1.00  0.220          H  
ATOM   3660  N   TRP A 229      19.457 -45.684  85.678  1.00  0.110          N  
ATOM   3661  CA  TRP A 229      18.543 -44.607  86.046  1.00  0.080          C  
ATOM   3662  C   TRP A 229      17.233 -44.756  85.260  1.00  0.100          C  
ATOM   3663  O   TRP A 229      16.134 -44.721  85.839  1.00  0.140          O  
ATOM   3664  CB  TRP A 229      19.143 -43.257  85.703  1.00  0.120          C  
ATOM   3665  CG  TRP A 229      18.366 -42.078  86.154  1.00  0.120          C  
ATOM   3666  CD1 TRP A 229      17.207 -41.603  85.621  1.00  0.120          C  
ATOM   3667  CD2 TRP A 229      18.740 -41.146  87.183  1.00  0.120          C  
ATOM   3668  NE1 TRP A 229      16.822 -40.480  86.266  1.00  0.120          N  
ATOM   3669  CE2 TRP A 229      17.752 -40.174  87.221  1.00  0.120          C  
ATOM   3670  CE3 TRP A 229      19.824 -41.050  88.053  1.00  0.120          C  
ATOM   3671  CZ2 TRP A 229      17.808 -39.126  88.094  1.00  0.120          C  
ATOM   3672  CZ3 TRP A 229      19.876 -39.986  88.919  1.00  0.120          C  
ATOM   3673  CH2 TRP A 229      18.892 -39.047  88.945  1.00  0.120          C  
ATOM   3674  H   TRP A 229      20.433 -45.492  85.416  1.00  0.130          H  
ATOM   3675  HA  TRP A 229      18.328 -44.663  87.107  1.00  0.100          H  
ATOM   3676 1HB  TRP A 229      20.149 -43.202  86.097  1.00  0.150          H  
ATOM   3677 2HB  TRP A 229      19.207 -43.176  84.636  1.00  0.150          H  
ATOM   3678  HD1 TRP A 229      16.658 -42.053  84.794  1.00  0.150          H  
ATOM   3679  HE1 TRP A 229      15.981 -39.963  86.032  1.00  0.150          H  
ATOM   3680  HE3 TRP A 229      20.614 -41.790  88.058  1.00  0.150          H  
ATOM   3681  HZ2 TRP A 229      17.047 -38.385  88.119  1.00  0.150          H  
ATOM   3682  HZ3 TRP A 229      20.712 -39.923  89.592  1.00  0.150          H  
ATOM   3683  HH2 TRP A 229      18.965 -38.222  89.653  1.00  0.150          H  
ATOM   3684  N   SER A 230      17.369 -44.894  83.925  1.00  0.100          N  
ATOM   3685  CA  SER A 230      16.229 -45.007  83.021  1.00  0.140          C  
ATOM   3686  C   SER A 230      15.376 -46.233  83.346  1.00  0.170          C  
ATOM   3687  O   SER A 230      14.143 -46.171  83.234  1.00  0.200          O  
ATOM   3688  CB  SER A 230      16.697 -45.059  81.590  1.00  0.180          C  
ATOM   3689  OG  SER A 230      17.346 -43.874  81.234  1.00  0.180          O  
ATOM   3690  H   SER A 230      18.315 -44.881  83.527  1.00  0.120          H  
ATOM   3691  HA  SER A 230      15.611 -44.119  83.142  1.00  0.170          H  
ATOM   3692 1HB  SER A 230      17.363 -45.901  81.449  1.00  0.220          H  
ATOM   3693 2HB  SER A 230      15.839 -45.204  80.951  1.00  0.220          H  
ATOM   3694  HG  SER A 230      16.734 -43.154  81.466  1.00  0.220          H  
ATOM   3695  N   TYR A 231      16.012 -47.346  83.733  1.00  0.160          N  
ATOM   3696  CA  TYR A 231      15.310 -48.556  84.163  1.00  0.190          C  
ATOM   3697  C   TYR A 231      14.403 -48.188  85.320  1.00  0.220          C  
ATOM   3698  O   TYR A 231      13.208 -48.465  85.308  1.00  0.250          O  
ATOM   3699  CB  TYR A 231      16.275 -49.645  84.591  1.00  0.250          C  
ATOM   3700  CG  TYR A 231      15.634 -50.879  85.182  1.00  0.250          C  
ATOM   3701  CD1 TYR A 231      15.176 -51.902  84.384  1.00  0.250          C  
ATOM   3702  CD2 TYR A 231      15.515 -50.972  86.556  1.00  0.250          C  
ATOM   3703  CE1 TYR A 231      14.625 -53.016  84.973  1.00  0.250          C  
ATOM   3704  CE2 TYR A 231      14.968 -52.078  87.136  1.00  0.250          C  
ATOM   3705  CZ  TYR A 231      14.532 -53.097  86.357  1.00  0.250          C  
ATOM   3706  OH  TYR A 231      13.996 -54.203  86.946  1.00  0.250          O  
ATOM   3707  H   TYR A 231      17.037 -47.346  83.695  1.00  0.190          H  
ATOM   3708  HA  TYR A 231      14.699 -48.923  83.340  1.00  0.230          H  
ATOM   3709 1HB  TYR A 231      16.850 -49.932  83.728  1.00  0.300          H  
ATOM   3710 2HB  TYR A 231      16.963 -49.269  85.313  1.00  0.300          H  
ATOM   3711  HD1 TYR A 231      15.263 -51.833  83.304  1.00  0.300          H  
ATOM   3712  HD2 TYR A 231      15.869 -50.163  87.179  1.00  0.300          H  
ATOM   3713  HE1 TYR A 231      14.268 -53.834  84.364  1.00  0.300          H  
ATOM   3714  HE2 TYR A 231      14.885 -52.147  88.218  1.00  0.300          H  
ATOM   3715  HH  TYR A 231      13.768 -54.858  86.261  1.00  0.300          H  
ATOM   3716  N   GLY A 232      14.963 -47.508  86.312  1.00  0.210          N  
ATOM   3717  CA  GLY A 232      14.178 -47.078  87.467  1.00  0.250          C  
ATOM   3718  C   GLY A 232      12.900 -46.368  87.005  1.00  0.290          C  
ATOM   3719  O   GLY A 232      11.799 -46.682  87.472  1.00  0.310          O  
ATOM   3720  H   GLY A 232      15.972 -47.321  86.258  1.00  0.250          H  
ATOM   3721 1HA  GLY A 232      13.933 -47.939  88.083  1.00  0.300          H  
ATOM   3722 2HA  GLY A 232      14.775 -46.396  88.072  1.00  0.300          H  
ATOM   3723  N   VAL A 233      13.045 -45.406  86.075  1.00  0.290          N  
ATOM   3724  CA  VAL A 233      11.882 -44.670  85.571  1.00  0.340          C  
ATOM   3725  C   VAL A 233      10.931 -45.618  84.810  1.00  0.340          C  
ATOM   3726  O   VAL A 233       9.714 -45.511  84.971  1.00  0.360          O  
ATOM   3727  CB  VAL A 233      12.272 -43.482  84.660  1.00  0.460          C  
ATOM   3728  CG1 VAL A 233      10.979 -42.836  84.060  1.00  0.460          C  
ATOM   3729  CG2 VAL A 233      13.079 -42.458  85.452  1.00  0.460          C  
ATOM   3730  H   VAL A 233      14.003 -45.195  85.763  1.00  0.350          H  
ATOM   3731  HA  VAL A 233      11.343 -44.260  86.422  1.00  0.410          H  
ATOM   3732  HB  VAL A 233      12.874 -43.847  83.825  1.00  0.550          H  
ATOM   3733 1HG1 VAL A 233      11.253 -42.001  83.412  1.00  0.550          H  
ATOM   3734 2HG1 VAL A 233      10.413 -43.559  83.479  1.00  0.550          H  
ATOM   3735 3HG1 VAL A 233      10.349 -42.467  84.867  1.00  0.550          H  
ATOM   3736 1HG2 VAL A 233      13.355 -41.624  84.811  1.00  0.550          H  
ATOM   3737 2HG2 VAL A 233      12.485 -42.088  86.285  1.00  0.550          H  
ATOM   3738 3HG2 VAL A 233      13.986 -42.925  85.829  1.00  0.550          H  
ATOM   3739  N   THR A 234      11.482 -46.512  83.970  1.00  0.320          N  
ATOM   3740  CA  THR A 234      10.715 -47.488  83.180  1.00  0.320          C  
ATOM   3741  C   THR A 234       9.832 -48.321  84.092  1.00  0.330          C  
ATOM   3742  O   THR A 234       8.637 -48.498  83.840  1.00  0.360          O  
ATOM   3743  CB  THR A 234      11.683 -48.447  82.420  1.00  0.450          C  
ATOM   3744  OG1 THR A 234      12.487 -47.689  81.511  1.00  0.450          O  
ATOM   3745  CG2 THR A 234      10.933 -49.553  81.652  1.00  0.450          C  
ATOM   3746  H   THR A 234      12.490 -46.494  83.854  1.00  0.380          H  
ATOM   3747  HA  THR A 234      10.088 -46.954  82.466  1.00  0.380          H  
ATOM   3748  HB  THR A 234      12.326 -48.930  83.125  1.00  0.540          H  
ATOM   3749  HG1 THR A 234      13.039 -47.048  82.017  1.00  0.540          H  
ATOM   3750 1HG2 THR A 234      11.657 -50.190  81.148  1.00  0.540          H  
ATOM   3751 2HG2 THR A 234      10.342 -50.157  82.338  1.00  0.540          H  
ATOM   3752 3HG2 THR A 234      10.293 -49.116  80.936  1.00  0.540          H  
ATOM   3753  N   VAL A 235      10.411 -48.835  85.168  1.00  0.310          N  
ATOM   3754  CA  VAL A 235       9.655 -49.639  86.098  1.00  0.320          C  
ATOM   3755  C   VAL A 235       8.570 -48.787  86.732  1.00  0.340          C  
ATOM   3756  O   VAL A 235       7.431 -49.220  86.822  1.00  0.360          O  
ATOM   3757  CB  VAL A 235      10.552 -50.300  87.142  1.00  0.440          C  
ATOM   3758  CG1 VAL A 235       9.709 -50.978  88.201  1.00  0.440          C  
ATOM   3759  CG2 VAL A 235      11.446 -51.337  86.459  1.00  0.440          C  
ATOM   3760  H   VAL A 235      11.410 -48.661  85.311  1.00  0.370          H  
ATOM   3761  HA  VAL A 235       9.171 -50.438  85.537  1.00  0.380          H  
ATOM   3762  HB  VAL A 235      11.168 -49.534  87.621  1.00  0.530          H  
ATOM   3763 1HG1 VAL A 235      10.359 -51.413  88.904  1.00  0.530          H  
ATOM   3764 2HG1 VAL A 235       9.075 -50.263  88.703  1.00  0.530          H  
ATOM   3765 3HG1 VAL A 235       9.093 -51.743  87.743  1.00  0.530          H  
ATOM   3766 1HG2 VAL A 235      12.081 -51.801  87.206  1.00  0.530          H  
ATOM   3767 2HG2 VAL A 235      10.830 -52.096  85.983  1.00  0.530          H  
ATOM   3768 3HG2 VAL A 235      12.065 -50.849  85.703  1.00  0.530          H  
ATOM   3769  N   TRP A 236       8.893 -47.561  87.143  1.00  0.340          N  
ATOM   3770  CA  TRP A 236       7.887 -46.694  87.743  1.00  0.350          C  
ATOM   3771  C   TRP A 236       6.707 -46.530  86.807  1.00  0.350          C  
ATOM   3772  O   TRP A 236       5.550 -46.680  87.225  1.00  0.340          O  
ATOM   3773  CB  TRP A 236       8.478 -45.322  88.060  1.00  0.490          C  
ATOM   3774  CG  TRP A 236       7.535 -44.392  88.677  1.00  0.490          C  
ATOM   3775  CD1 TRP A 236       7.311 -44.243  89.995  1.00  0.490          C  
ATOM   3776  CD2 TRP A 236       6.658 -43.454  88.013  1.00  0.490          C  
ATOM   3777  NE1 TRP A 236       6.374 -43.291  90.203  1.00  0.490          N  
ATOM   3778  CE2 TRP A 236       5.964 -42.792  89.002  1.00  0.490          C  
ATOM   3779  CE3 TRP A 236       6.421 -43.129  86.682  1.00  0.490          C  
ATOM   3780  CZ2 TRP A 236       5.034 -41.814  88.711  1.00  0.490          C  
ATOM   3781  CZ3 TRP A 236       5.500 -42.183  86.396  1.00  0.490          C  
ATOM   3782  CH2 TRP A 236       4.820 -41.526  87.371  1.00  0.490          C  
ATOM   3783  H   TRP A 236       9.866 -47.252  87.085  1.00  0.410          H  
ATOM   3784  HA  TRP A 236       7.531 -47.150  88.663  1.00  0.420          H  
ATOM   3785 1HB  TRP A 236       9.317 -45.444  88.722  1.00  0.580          H  
ATOM   3786 2HB  TRP A 236       8.849 -44.866  87.159  1.00  0.580          H  
ATOM   3787  HD1 TRP A 236       7.812 -44.799  90.782  1.00  0.580          H  
ATOM   3788  HE1 TRP A 236       6.045 -43.004  91.138  1.00  0.580          H  
ATOM   3789  HE3 TRP A 236       6.953 -43.624  85.881  1.00  0.580          H  
ATOM   3790  HZ2 TRP A 236       4.481 -41.288  89.487  1.00  0.580          H  
ATOM   3791  HZ3 TRP A 236       5.326 -41.963  85.359  1.00  0.580          H  
ATOM   3792  HH2 TRP A 236       4.091 -40.764  87.085  1.00  0.580          H  
ATOM   3793  N   GLU A 237       6.972 -46.261  85.524  1.00  0.360          N  
ATOM   3794  CA  GLU A 237       5.865 -46.098  84.601  1.00  0.350          C  
ATOM   3795  C   GLU A 237       5.029 -47.349  84.593  1.00  0.330          C  
ATOM   3796  O   GLU A 237       3.804 -47.270  84.650  1.00  0.260          O  
ATOM   3797  CB  GLU A 237       6.344 -45.917  83.165  1.00  0.490          C  
ATOM   3798  CG  GLU A 237       6.964 -44.632  82.778  1.00  0.490          C  
ATOM   3799  CD  GLU A 237       7.536 -44.769  81.390  1.00  0.490          C  
ATOM   3800  OE1 GLU A 237       8.611 -45.326  81.275  1.00  0.490          O  
ATOM   3801  OE2 GLU A 237       6.925 -44.367  80.443  1.00  0.490          O  
ATOM   3802  H   GLU A 237       7.942 -46.133  85.221  1.00  0.430          H  
ATOM   3803  HA  GLU A 237       5.251 -45.252  84.908  1.00  0.420          H  
ATOM   3804 1HB  GLU A 237       7.090 -46.669  82.972  1.00  0.590          H  
ATOM   3805 2HB  GLU A 237       5.512 -46.103  82.485  1.00  0.590          H  
ATOM   3806 1HG  GLU A 237       6.208 -43.849  82.791  1.00  0.590          H  
ATOM   3807 2HG  GLU A 237       7.749 -44.373  83.486  1.00  0.590          H  
ATOM   3808  N   LEU A 238       5.675 -48.514  84.558  1.00  0.370          N  
ATOM   3809  CA  LEU A 238       4.945 -49.767  84.500  1.00  0.360          C  
ATOM   3810  C   LEU A 238       4.150 -50.081  85.772  1.00  0.340          C  
ATOM   3811  O   LEU A 238       2.990 -50.484  85.695  1.00  0.320          O  
ATOM   3812  CB  LEU A 238       5.941 -50.900  84.232  1.00  0.510          C  
ATOM   3813  CG  LEU A 238       6.670 -50.877  82.844  1.00  0.510          C  
ATOM   3814  CD1 LEU A 238       7.733 -51.978  82.839  1.00  0.510          C  
ATOM   3815  CD2 LEU A 238       5.688 -51.050  81.742  1.00  0.510          C  
ATOM   3816  H   LEU A 238       6.701 -48.512  84.486  1.00  0.440          H  
ATOM   3817  HA  LEU A 238       4.236 -49.701  83.690  1.00  0.430          H  
ATOM   3818 1HB  LEU A 238       6.708 -50.864  85.002  1.00  0.610          H  
ATOM   3819 2HB  LEU A 238       5.416 -51.850  84.321  1.00  0.610          H  
ATOM   3820  HG  LEU A 238       7.174 -49.939  82.701  1.00  0.610          H  
ATOM   3821 1HD1 LEU A 238       8.253 -51.958  81.889  1.00  0.610          H  
ATOM   3822 2HD1 LEU A 238       8.445 -51.805  83.643  1.00  0.610          H  
ATOM   3823 3HD1 LEU A 238       7.263 -52.948  82.980  1.00  0.610          H  
ATOM   3824 1HD2 LEU A 238       6.204 -51.060  80.781  1.00  0.610          H  
ATOM   3825 2HD2 LEU A 238       5.199 -51.977  81.924  1.00  0.610          H  
ATOM   3826 3HD2 LEU A 238       4.961 -50.255  81.731  1.00  0.610          H  
ATOM   3827  N   MET A 239       4.728 -49.829  86.950  1.00  0.340          N  
ATOM   3828  CA  MET A 239       4.058 -50.146  88.215  1.00  0.320          C  
ATOM   3829  C   MET A 239       2.852 -49.258  88.422  1.00  0.340          C  
ATOM   3830  O   MET A 239       1.851 -49.677  88.986  1.00  0.300          O  
ATOM   3831  CB  MET A 239       4.999 -49.995  89.413  1.00  0.460          C  
ATOM   3832  CG  MET A 239       6.193 -50.957  89.460  1.00  0.460          C  
ATOM   3833  SD  MET A 239       5.767 -52.703  89.460  1.00  0.460          S  
ATOM   3834  CE  MET A 239       6.063 -53.091  87.724  1.00  0.460          C  
ATOM   3835  H   MET A 239       5.683 -49.478  86.950  1.00  0.410          H  
ATOM   3836  HA  MET A 239       3.700 -51.172  88.169  1.00  0.380          H  
ATOM   3837 1HB  MET A 239       5.411 -48.985  89.395  1.00  0.550          H  
ATOM   3838 2HB  MET A 239       4.436 -50.103  90.338  1.00  0.550          H  
ATOM   3839 1HG  MET A 239       6.795 -50.771  88.595  1.00  0.550          H  
ATOM   3840 2HG  MET A 239       6.795 -50.744  90.344  1.00  0.550          H  
ATOM   3841 1HE  MET A 239       5.867 -54.121  87.542  1.00  0.550          H  
ATOM   3842 2HE  MET A 239       5.421 -52.498  87.092  1.00  0.550          H  
ATOM   3843 3HE  MET A 239       7.096 -52.887  87.474  1.00  0.550          H  
ATOM   3844  N   THR A 240       2.932 -48.046  87.908  1.00  0.400          N  
ATOM   3845  CA  THR A 240       1.871 -47.066  88.020  1.00  0.450          C  
ATOM   3846  C   THR A 240       0.847 -47.164  86.892  1.00  0.450          C  
ATOM   3847  O   THR A 240      -0.127 -46.396  86.867  1.00  0.490          O  
ATOM   3848  CB  THR A 240       2.452 -45.653  88.020  1.00  0.610          C  
ATOM   3849  OG1 THR A 240       3.201 -45.457  86.823  1.00  0.610          O  
ATOM   3850  CG2 THR A 240       3.310 -45.377  89.181  1.00  0.610          C  
ATOM   3851  H   THR A 240       3.822 -47.756  87.496  1.00  0.480          H  
ATOM   3852  HA  THR A 240       1.353 -47.236  88.961  1.00  0.540          H  
ATOM   3853  HB  THR A 240       1.630 -44.957  88.043  1.00  0.730          H  
ATOM   3854  HG1 THR A 240       4.040 -45.961  86.884  1.00  0.730          H  
ATOM   3855 1HG2 THR A 240       3.667 -44.364  89.131  1.00  0.730          H  
ATOM   3856 2HG2 THR A 240       2.723 -45.510  90.058  1.00  0.730          H  
ATOM   3857 3HG2 THR A 240       4.149 -46.055  89.187  1.00  0.730          H  
ATOM   3858  N   PHE A 241       1.051 -48.139  85.996  1.00  0.420          N  
ATOM   3859  CA  PHE A 241       0.250 -48.429  84.821  1.00  0.420          C  
ATOM   3860  C   PHE A 241       0.312 -47.379  83.726  1.00  0.470          C  
ATOM   3861  O   PHE A 241      -0.696 -46.951  83.163  1.00  0.500          O  
ATOM   3862  CB  PHE A 241      -1.175 -48.691  85.211  1.00  0.590          C  
ATOM   3863  CG  PHE A 241      -1.277 -49.709  86.304  1.00  0.590          C  
ATOM   3864  CD1 PHE A 241      -1.852 -49.380  87.514  1.00  0.590          C  
ATOM   3865  CD2 PHE A 241      -0.767 -50.992  86.138  1.00  0.590          C  
ATOM   3866  CE1 PHE A 241      -1.940 -50.308  88.516  1.00  0.590          C  
ATOM   3867  CE2 PHE A 241      -0.853 -51.906  87.137  1.00  0.590          C  
ATOM   3868  CZ  PHE A 241      -1.443 -51.577  88.319  1.00  0.590          C  
ATOM   3869  H   PHE A 241       1.846 -48.763  86.134  1.00  0.500          H  
ATOM   3870  HA  PHE A 241       0.648 -49.342  84.400  1.00  0.500          H  
ATOM   3871 1HB  PHE A 241      -1.669 -47.775  85.521  1.00  0.710          H  
ATOM   3872 2HB  PHE A 241      -1.682 -49.070  84.339  1.00  0.710          H  
ATOM   3873  HD1 PHE A 241      -2.238 -48.372  87.658  1.00  0.710          H  
ATOM   3874  HD2 PHE A 241      -0.303 -51.275  85.200  1.00  0.710          H  
ATOM   3875  HE1 PHE A 241      -2.399 -50.042  89.464  1.00  0.710          H  
ATOM   3876  HE2 PHE A 241      -0.463 -52.903  86.986  1.00  0.710          H  
ATOM   3877  HZ  PHE A 241      -1.508 -52.324  89.106  1.00  0.710          H  
ATOM   3878  N   GLY A 242       1.534 -47.008  83.395  1.00  0.470          N  
ATOM   3879  CA  GLY A 242       1.867 -46.085  82.338  1.00  0.510          C  
ATOM   3880  C   GLY A 242       1.681 -44.642  82.705  1.00  0.560          C  
ATOM   3881  O   GLY A 242       1.312 -43.825  81.852  1.00  0.600          O  
ATOM   3882  H   GLY A 242       2.297 -47.388  83.923  1.00  0.560          H  
ATOM   3883 1HA  GLY A 242       2.915 -46.239  82.089  1.00  0.610          H  
ATOM   3884 2HA  GLY A 242       1.290 -46.321  81.464  1.00  0.610          H  
ATOM   3885  N   ALA A 243       1.867 -44.346  83.983  1.00  0.580          N  
ATOM   3886  CA  ALA A 243       1.703 -42.973  84.457  1.00  0.580          C  
ATOM   3887  C   ALA A 243       2.780 -42.115  83.827  1.00  0.550          C  
ATOM   3888  O   ALA A 243       3.865 -42.606  83.539  1.00  0.610          O  
ATOM   3889  CB  ALA A 243       1.766 -42.877  85.966  1.00  0.810          C  
ATOM   3890  H   ALA A 243       2.203 -45.101  84.595  1.00  0.700          H  
ATOM   3891  HA  ALA A 243       0.732 -42.611  84.127  1.00  0.700          H  
ATOM   3892 1HB  ALA A 243       1.631 -41.839  86.271  1.00  0.970          H  
ATOM   3893 2HB  ALA A 243       0.974 -43.496  86.392  1.00  0.970          H  
ATOM   3894 3HB  ALA A 243       2.727 -43.215  86.304  1.00  0.970          H  
ATOM   3895  N   GLU A 244       2.487 -40.838  83.608  1.00  0.460          N  
ATOM   3896  CA  GLU A 244       3.490 -39.936  83.056  1.00  0.420          C  
ATOM   3897  C   GLU A 244       4.477 -39.458  84.133  1.00  0.400          C  
ATOM   3898  O   GLU A 244       4.048 -38.858  85.130  1.00  0.380          O  
ATOM   3899  CB  GLU A 244       2.808 -38.722  82.429  1.00  0.600          C  
ATOM   3900  CG  GLU A 244       3.776 -37.711  81.837  1.00  0.600          C  
ATOM   3901  CD  GLU A 244       3.121 -36.495  81.261  1.00  0.600          C  
ATOM   3902  OE1 GLU A 244       1.920 -36.404  81.281  1.00  0.600          O  
ATOM   3903  OE2 GLU A 244       3.848 -35.637  80.805  1.00  0.600          O  
ATOM   3904  H   GLU A 244       1.568 -40.491  83.832  1.00  0.550          H  
ATOM   3905  HA  GLU A 244       3.993 -40.454  82.255  1.00  0.500          H  
ATOM   3906 1HB  GLU A 244       2.165 -39.061  81.616  1.00  0.720          H  
ATOM   3907 2HB  GLU A 244       2.178 -38.241  83.146  1.00  0.720          H  
ATOM   3908 1HG  GLU A 244       4.454 -37.377  82.619  1.00  0.720          H  
ATOM   3909 2HG  GLU A 244       4.367 -38.201  81.070  1.00  0.720          H  
ATOM   3910  N   PRO A 245       5.794 -39.725  83.992  1.00  0.420          N  
ATOM   3911  CA  PRO A 245       6.799 -39.313  84.935  1.00  0.400          C  
ATOM   3912  C   PRO A 245       6.740 -37.825  85.067  1.00  0.400          C  
ATOM   3913  O   PRO A 245       6.561 -37.119  84.078  1.00  0.400          O  
ATOM   3914  CB  PRO A 245       8.104 -39.774  84.274  1.00  0.600          C  
ATOM   3915  CG  PRO A 245       7.703 -40.921  83.414  1.00  0.600          C  
ATOM   3916  CD  PRO A 245       6.336 -40.536  82.870  1.00  0.600          C  
ATOM   3917  HA  PRO A 245       6.648 -39.791  85.900  1.00  0.480          H  
ATOM   3918 1HB  PRO A 245       8.537 -38.962  83.693  1.00  0.720          H  
ATOM   3919 2HB  PRO A 245       8.841 -40.048  85.038  1.00  0.720          H  
ATOM   3920 1HG  PRO A 245       8.458 -41.092  82.645  1.00  0.720          H  
ATOM   3921 2HG  PRO A 245       7.664 -41.842  84.009  1.00  0.720          H  
ATOM   3922 1HD  PRO A 245       6.422 -39.933  81.960  1.00  0.720          H  
ATOM   3923 2HD  PRO A 245       5.792 -41.470  82.711  1.00  0.720          H  
ATOM   3924  N   TYR A 246       6.895 -37.355  86.287  1.00  0.400          N  
ATOM   3925  CA  TYR A 246       6.931 -35.944  86.605  1.00  0.440          C  
ATOM   3926  C   TYR A 246       5.750 -35.147  86.060  1.00  0.430          C  
ATOM   3927  O   TYR A 246       5.866 -33.932  85.876  1.00  0.490          O  
ATOM   3928  CB  TYR A 246       8.231 -35.378  86.060  1.00  0.600          C  
ATOM   3929  CG  TYR A 246       9.443 -36.147  86.530  1.00  0.600          C  
ATOM   3930  CD1 TYR A 246      10.024 -37.012  85.651  1.00  0.600          C  
ATOM   3931  CD2 TYR A 246       9.954 -36.023  87.815  1.00  0.600          C  
ATOM   3932  CE1 TYR A 246      11.095 -37.755  86.003  1.00  0.600          C  
ATOM   3933  CE2 TYR A 246      11.055 -36.786  88.177  1.00  0.600          C  
ATOM   3934  CZ  TYR A 246      11.617 -37.654  87.248  1.00  0.600          C  
ATOM   3935  OH  TYR A 246      12.697 -38.427  87.567  1.00  0.600          O  
ATOM   3936  H   TYR A 246       7.007 -38.012  87.046  1.00  0.480          H  
ATOM   3937  HA  TYR A 246       6.923 -35.845  87.687  1.00  0.530          H  
ATOM   3938 1HB  TYR A 246       8.211 -35.396  84.984  1.00  0.720          H  
ATOM   3939 2HB  TYR A 246       8.323 -34.370  86.339  1.00  0.720          H  
ATOM   3940  HD1 TYR A 246       9.617 -37.105  84.668  1.00  0.720          H  
ATOM   3941  HD2 TYR A 246       9.497 -35.341  88.531  1.00  0.720          H  
ATOM   3942  HE1 TYR A 246      11.531 -38.433  85.294  1.00  0.720          H  
ATOM   3943  HE2 TYR A 246      11.474 -36.708  89.181  1.00  0.720          H  
ATOM   3944  HH  TYR A 246      12.981 -38.926  86.795  1.00  0.720          H  
ATOM   3945  N   ALA A 247       4.597 -35.783  85.859  1.00  0.380          N  
ATOM   3946  CA  ALA A 247       3.458 -35.048  85.348  1.00  0.360          C  
ATOM   3947  C   ALA A 247       3.210 -33.823  86.209  1.00  0.360          C  
ATOM   3948  O   ALA A 247       3.223 -33.895  87.439  1.00  0.360          O  
ATOM   3949  CB  ALA A 247       2.223 -35.921  85.333  1.00  0.510          C  
ATOM   3950  H   ALA A 247       4.531 -36.801  85.970  1.00  0.460          H  
ATOM   3951  HA  ALA A 247       3.686 -34.729  84.332  1.00  0.430          H  
ATOM   3952 1HB  ALA A 247       1.383 -35.360  84.928  1.00  0.610          H  
ATOM   3953 2HB  ALA A 247       2.417 -36.776  84.720  1.00  0.610          H  
ATOM   3954 3HB  ALA A 247       1.993 -36.246  86.344  1.00  0.610          H  
ATOM   3955  N   GLY A 248       2.950 -32.701  85.546  1.00  0.350          N  
ATOM   3956  CA  GLY A 248       2.703 -31.420  86.201  1.00  0.330          C  
ATOM   3957  C   GLY A 248       3.942 -30.515  86.180  1.00  0.290          C  
ATOM   3958  O   GLY A 248       3.830 -29.304  86.380  1.00  0.240          O  
ATOM   3959  H   GLY A 248       2.948 -32.731  84.536  1.00  0.420          H  
ATOM   3960 1HA  GLY A 248       1.875 -30.914  85.706  1.00  0.400          H  
ATOM   3961 2HA  GLY A 248       2.400 -31.595  87.233  1.00  0.400          H  
ATOM   3962  N   LEU A 249       5.113 -31.092  85.909  1.00  0.310          N  
ATOM   3963  CA  LEU A 249       6.358 -30.338  85.813  1.00  0.270          C  
ATOM   3964  C   LEU A 249       6.746 -30.125  84.368  1.00  0.240          C  
ATOM   3965  O   LEU A 249       6.432 -30.940  83.495  1.00  0.260          O  
ATOM   3966  CB  LEU A 249       7.512 -31.064  86.522  1.00  0.390          C  
ATOM   3967  CG  LEU A 249       7.383 -31.310  88.031  1.00  0.390          C  
ATOM   3968  CD1 LEU A 249       8.560 -32.153  88.485  1.00  0.390          C  
ATOM   3969  CD2 LEU A 249       7.385 -29.963  88.777  1.00  0.390          C  
ATOM   3970  H   LEU A 249       5.162 -32.107  85.772  1.00  0.370          H  
ATOM   3971  HA  LEU A 249       6.216 -29.355  86.255  1.00  0.320          H  
ATOM   3972 1HB  LEU A 249       7.629 -32.034  86.046  1.00  0.470          H  
ATOM   3973 2HB  LEU A 249       8.430 -30.495  86.349  1.00  0.470          H  
ATOM   3974  HG  LEU A 249       6.457 -31.854  88.245  1.00  0.470          H  
ATOM   3975 1HD1 LEU A 249       8.483 -32.335  89.555  1.00  0.470          H  
ATOM   3976 2HD1 LEU A 249       8.553 -33.080  87.982  1.00  0.470          H  
ATOM   3977 3HD1 LEU A 249       9.489 -31.632  88.261  1.00  0.470          H  
ATOM   3978 1HD2 LEU A 249       7.309 -30.148  89.848  1.00  0.470          H  
ATOM   3979 2HD2 LEU A 249       8.314 -29.423  88.566  1.00  0.470          H  
ATOM   3980 3HD2 LEU A 249       6.538 -29.357  88.465  1.00  0.470          H  
ATOM   3981  N   ARG A 250       7.454 -29.030  84.103  1.00  0.210          N  
ATOM   3982  CA  ARG A 250       7.972 -28.803  82.768  1.00  0.210          C  
ATOM   3983  C   ARG A 250       9.245 -29.622  82.584  1.00  0.220          C  
ATOM   3984  O   ARG A 250      10.000 -29.845  83.537  1.00  0.220          O  
ATOM   3985  CB  ARG A 250       8.194 -27.313  82.548  1.00  0.290          C  
ATOM   3986  CG  ARG A 250       6.875 -26.502  82.528  1.00  0.290          C  
ATOM   3987  CD  ARG A 250       7.075 -25.029  82.501  1.00  0.290          C  
ATOM   3988  NE  ARG A 250       7.585 -24.529  83.779  1.00  0.290          N  
ATOM   3989  CZ  ARG A 250       7.927 -23.238  84.041  1.00  0.290          C  
ATOM   3990  NH1 ARG A 250       7.812 -22.310  83.106  1.00  0.290          N  
ATOM   3991  NH2 ARG A 250       8.379 -22.903  85.242  1.00  0.290          N  
ATOM   3992  H   ARG A 250       7.662 -28.344  84.844  1.00  0.250          H  
ATOM   3993  HA  ARG A 250       7.232 -29.144  82.043  1.00  0.250          H  
ATOM   3994 1HB  ARG A 250       8.819 -26.916  83.340  1.00  0.350          H  
ATOM   3995 2HB  ARG A 250       8.712 -27.150  81.605  1.00  0.350          H  
ATOM   3996 1HG  ARG A 250       6.293 -26.783  81.653  1.00  0.350          H  
ATOM   3997 2HG  ARG A 250       6.307 -26.740  83.430  1.00  0.350          H  
ATOM   3998 1HD  ARG A 250       7.792 -24.777  81.722  1.00  0.350          H  
ATOM   3999 2HD  ARG A 250       6.122 -24.542  82.298  1.00  0.350          H  
ATOM   4000  HE  ARG A 250       7.683 -25.218  84.546  1.00  0.350          H  
ATOM   4001 1HH1 ARG A 250       7.469 -22.550  82.189  1.00  0.350          H  
ATOM   4002 2HH1 ARG A 250       8.068 -21.354  83.309  1.00  0.350          H  
ATOM   4003 1HH2 ARG A 250       8.482 -23.625  85.973  1.00  0.350          H  
ATOM   4004 2HH2 ARG A 250       8.635 -21.953  85.446  1.00  0.350          H  
ATOM   4005  N   LEU A 251       9.553 -29.989  81.345  1.00  0.220          N  
ATOM   4006  CA  LEU A 251      10.759 -30.771  81.078  1.00  0.250          C  
ATOM   4007  C   LEU A 251      12.002 -30.060  81.600  1.00  0.300          C  
ATOM   4008  O   LEU A 251      12.909 -30.686  82.142  1.00  0.320          O  
ATOM   4009  CB  LEU A 251      10.890 -31.017  79.566  1.00  0.340          C  
ATOM   4010  CG  LEU A 251      10.202 -32.315  78.997  1.00  0.340          C  
ATOM   4011  CD1 LEU A 251       8.701 -32.284  79.246  1.00  0.340          C  
ATOM   4012  CD2 LEU A 251      10.505 -32.429  77.498  1.00  0.340          C  
ATOM   4013  H   LEU A 251       8.916 -29.773  80.591  1.00  0.260          H  
ATOM   4014  HA  LEU A 251      10.674 -31.730  81.593  1.00  0.300          H  
ATOM   4015 1HB  LEU A 251      10.452 -30.167  79.046  1.00  0.410          H  
ATOM   4016 2HB  LEU A 251      11.944 -31.045  79.314  1.00  0.410          H  
ATOM   4017  HG  LEU A 251      10.585 -33.181  79.514  1.00  0.410          H  
ATOM   4018 1HD1 LEU A 251       8.259 -33.195  78.848  1.00  0.410          H  
ATOM   4019 2HD1 LEU A 251       8.495 -32.229  80.313  1.00  0.410          H  
ATOM   4020 3HD1 LEU A 251       8.260 -31.424  78.744  1.00  0.410          H  
ATOM   4021 1HD2 LEU A 251      10.043 -33.330  77.098  1.00  0.410          H  
ATOM   4022 2HD2 LEU A 251      10.094 -31.558  76.988  1.00  0.410          H  
ATOM   4023 3HD2 LEU A 251      11.581 -32.473  77.336  1.00  0.410          H  
ATOM   4024  N   ALA A 252      12.010 -28.734  81.471  1.00  0.300          N  
ATOM   4025  CA  ALA A 252      13.085 -27.848  81.915  1.00  0.330          C  
ATOM   4026  C   ALA A 252      13.292 -27.835  83.437  1.00  0.320          C  
ATOM   4027  O   ALA A 252      14.341 -27.397  83.912  1.00  0.350          O  
ATOM   4028  CB  ALA A 252      12.789 -26.433  81.453  1.00  0.450          C  
ATOM   4029  H   ALA A 252      11.221 -28.312  81.004  1.00  0.360          H  
ATOM   4030  HA  ALA A 252      14.009 -28.194  81.456  1.00  0.400          H  
ATOM   4031 1HB  ALA A 252      13.610 -25.777  81.747  1.00  0.540          H  
ATOM   4032 2HB  ALA A 252      12.682 -26.418  80.370  1.00  0.540          H  
ATOM   4033 3HB  ALA A 252      11.866 -26.087  81.918  1.00  0.540          H  
ATOM   4034  N   GLU A 253      12.272 -28.226  84.201  1.00  0.290          N  
ATOM   4035  CA  GLU A 253      12.298 -28.212  85.660  1.00  0.280          C  
ATOM   4036  C   GLU A 253      12.685 -29.550  86.248  1.00  0.260          C  
ATOM   4037  O   GLU A 253      13.272 -29.624  87.333  1.00  0.250          O  
ATOM   4038  CB  GLU A 253      10.921 -27.827  86.212  1.00  0.400          C  
ATOM   4039  CG  GLU A 253      10.506 -26.418  85.896  1.00  0.400          C  
ATOM   4040  CD  GLU A 253       9.101 -26.074  86.319  1.00  0.400          C  
ATOM   4041  OE1 GLU A 253       8.168 -26.761  85.933  1.00  0.400          O  
ATOM   4042  OE2 GLU A 253       8.944 -25.085  86.996  1.00  0.400          O  
ATOM   4043  H   GLU A 253      11.445 -28.612  83.752  1.00  0.350          H  
ATOM   4044  HA  GLU A 253      13.029 -27.472  85.982  1.00  0.340          H  
ATOM   4045 1HB  GLU A 253      10.166 -28.501  85.803  1.00  0.480          H  
ATOM   4046 2HB  GLU A 253      10.914 -27.948  87.294  1.00  0.480          H  
ATOM   4047 1HG  GLU A 253      11.194 -25.739  86.399  1.00  0.480          H  
ATOM   4048 2HG  GLU A 253      10.607 -26.254  84.825  1.00  0.480          H  
ATOM   4049  N   VAL A 254      12.426 -30.618  85.516  1.00  0.250          N  
ATOM   4050  CA  VAL A 254      12.679 -31.919  86.094  1.00  0.240          C  
ATOM   4051  C   VAL A 254      14.138 -32.126  86.550  1.00  0.210          C  
ATOM   4052  O   VAL A 254      14.314 -32.614  87.665  1.00  0.210          O  
ATOM   4053  CB  VAL A 254      12.175 -33.043  85.146  1.00  0.340          C  
ATOM   4054  CG1 VAL A 254      12.653 -34.397  85.628  1.00  0.340          C  
ATOM   4055  CG2 VAL A 254      10.670 -33.001  85.136  1.00  0.340          C  
ATOM   4056  H   VAL A 254      11.952 -30.501  84.614  1.00  0.300          H  
ATOM   4057  HA  VAL A 254      12.056 -31.995  86.988  1.00  0.290          H  
ATOM   4058  HB  VAL A 254      12.525 -32.894  84.139  1.00  0.410          H  
ATOM   4059 1HG1 VAL A 254      12.272 -35.167  84.968  1.00  0.410          H  
ATOM   4060 2HG1 VAL A 254      13.729 -34.429  85.613  1.00  0.410          H  
ATOM   4061 3HG1 VAL A 254      12.299 -34.570  86.640  1.00  0.410          H  
ATOM   4062 1HG2 VAL A 254      10.280 -33.776  84.485  1.00  0.410          H  
ATOM   4063 2HG2 VAL A 254      10.314 -33.156  86.143  1.00  0.410          H  
ATOM   4064 3HG2 VAL A 254      10.327 -32.033  84.780  1.00  0.410          H  
ATOM   4065  N   PRO A 255      15.198 -31.781  85.774  1.00  0.190          N  
ATOM   4066  CA  PRO A 255      16.597 -31.900  86.177  1.00  0.180          C  
ATOM   4067  C   PRO A 255      16.975 -31.046  87.396  1.00  0.190          C  
ATOM   4068  O   PRO A 255      17.986 -31.302  88.057  1.00  0.220          O  
ATOM   4069  CB  PRO A 255      17.351 -31.396  84.940  1.00  0.270          C  
ATOM   4070  CG  PRO A 255      16.387 -31.575  83.800  1.00  0.270          C  
ATOM   4071  CD  PRO A 255      15.037 -31.292  84.387  1.00  0.270          C  
ATOM   4072  HA  PRO A 255      16.813 -32.950  86.360  1.00  0.220          H  
ATOM   4073 1HB  PRO A 255      17.647 -30.344  85.087  1.00  0.320          H  
ATOM   4074 2HB  PRO A 255      18.282 -31.973  84.809  1.00  0.320          H  
ATOM   4075 1HG  PRO A 255      16.637 -30.883  82.982  1.00  0.320          H  
ATOM   4076 2HG  PRO A 255      16.448 -32.588  83.392  1.00  0.320          H  
ATOM   4077 1HD  PRO A 255      14.839 -30.212  84.361  1.00  0.320          H  
ATOM   4078 2HD  PRO A 255      14.322 -31.847  83.822  1.00  0.320          H  
ATOM   4079  N   ASP A 256      16.188 -30.011  87.692  1.00  0.180          N  
ATOM   4080  CA  ASP A 256      16.470 -29.132  88.814  1.00  0.190          C  
ATOM   4081  C   ASP A 256      16.004 -29.827  90.066  1.00  0.210          C  
ATOM   4082  O   ASP A 256      16.729 -29.936  91.064  1.00  0.220          O  
ATOM   4083  CB  ASP A 256      15.769 -27.779  88.658  1.00  0.260          C  
ATOM   4084  CG  ASP A 256      16.197 -26.781  89.730  1.00  0.260          C  
ATOM   4085  OD1 ASP A 256      17.337 -26.378  89.724  1.00  0.260          O  
ATOM   4086  OD2 ASP A 256      15.410 -26.443  90.593  1.00  0.260          O  
ATOM   4087  H   ASP A 256      15.329 -29.829  87.179  1.00  0.220          H  
ATOM   4088  HA  ASP A 256      17.545 -28.971  88.884  1.00  0.230          H  
ATOM   4089 1HB  ASP A 256      15.995 -27.365  87.675  1.00  0.310          H  
ATOM   4090 2HB  ASP A 256      14.689 -27.916  88.709  1.00  0.310          H  
ATOM   4091  N   LEU A 257      14.756 -30.265  90.018  1.00  0.210          N  
ATOM   4092  CA  LEU A 257      14.172 -30.905  91.165  1.00  0.240          C  
ATOM   4093  C   LEU A 257      14.936 -32.185  91.478  1.00  0.340          C  
ATOM   4094  O   LEU A 257      15.164 -32.494  92.651  1.00  0.510          O  
ATOM   4095  CB  LEU A 257      12.681 -31.153  90.922  1.00  0.320          C  
ATOM   4096  CG  LEU A 257      11.731 -29.997  91.367  1.00  0.320          C  
ATOM   4097  CD1 LEU A 257      11.991 -28.731  90.521  1.00  0.320          C  
ATOM   4098  CD2 LEU A 257      10.315 -30.452  91.236  1.00  0.320          C  
ATOM   4099  H   LEU A 257      14.215 -30.137  89.158  1.00  0.250          H  
ATOM   4100  HA  LEU A 257      14.270 -30.237  92.020  1.00  0.290          H  
ATOM   4101 1HB  LEU A 257      12.541 -31.297  89.846  1.00  0.390          H  
ATOM   4102 2HB  LEU A 257      12.379 -32.046  91.411  1.00  0.390          H  
ATOM   4103  HG  LEU A 257      11.929 -29.746  92.409  1.00  0.390          H  
ATOM   4104 1HD1 LEU A 257      11.321 -27.937  90.848  1.00  0.390          H  
ATOM   4105 2HD1 LEU A 257      13.019 -28.390  90.644  1.00  0.390          H  
ATOM   4106 3HD1 LEU A 257      11.805 -28.948  89.469  1.00  0.390          H  
ATOM   4107 1HD2 LEU A 257       9.640 -29.658  91.555  1.00  0.390          H  
ATOM   4108 2HD2 LEU A 257      10.136 -30.684  90.212  1.00  0.390          H  
ATOM   4109 3HD2 LEU A 257      10.150 -31.339  91.854  1.00  0.390          H  
ATOM   4110  N   LEU A 258      15.372 -32.915  90.440  1.00  0.280          N  
ATOM   4111  CA  LEU A 258      16.152 -34.126  90.658  1.00  0.330          C  
ATOM   4112  C   LEU A 258      17.504 -33.859  91.321  1.00  0.350          C  
ATOM   4113  O   LEU A 258      17.871 -34.566  92.268  1.00  0.420          O  
ATOM   4114  CB  LEU A 258      16.383 -34.830  89.327  1.00  0.440          C  
ATOM   4115  CG  LEU A 258      15.193 -35.522  88.685  1.00  0.440          C  
ATOM   4116  CD1 LEU A 258      15.557 -35.902  87.247  1.00  0.440          C  
ATOM   4117  CD2 LEU A 258      14.856 -36.762  89.505  1.00  0.440          C  
ATOM   4118  H   LEU A 258      15.125 -32.635  89.486  1.00  0.340          H  
ATOM   4119  HA  LEU A 258      15.585 -34.766  91.326  1.00  0.400          H  
ATOM   4120 1HB  LEU A 258      16.724 -34.079  88.634  1.00  0.530          H  
ATOM   4121 2HB  LEU A 258      17.159 -35.573  89.457  1.00  0.530          H  
ATOM   4122  HG  LEU A 258      14.331 -34.862  88.663  1.00  0.530          H  
ATOM   4123 1HD1 LEU A 258      14.711 -36.410  86.782  1.00  0.530          H  
ATOM   4124 2HD1 LEU A 258      15.786 -35.004  86.687  1.00  0.530          H  
ATOM   4125 3HD1 LEU A 258      16.413 -36.548  87.228  1.00  0.530          H  
ATOM   4126 1HD2 LEU A 258      14.035 -37.259  89.071  1.00  0.530          H  
ATOM   4127 2HD2 LEU A 258      15.701 -37.431  89.543  1.00  0.530          H  
ATOM   4128 3HD2 LEU A 258      14.590 -36.490  90.500  1.00  0.530          H  
ATOM   4129  N   GLU A 259      18.220 -32.803  90.900  1.00  0.300          N  
ATOM   4130  CA  GLU A 259      19.516 -32.471  91.504  1.00  0.340          C  
ATOM   4131  C   GLU A 259      19.340 -32.157  92.990  1.00  0.410          C  
ATOM   4132  O   GLU A 259      20.189 -32.479  93.824  1.00  0.500          O  
ATOM   4133  CB  GLU A 259      20.164 -31.280  90.792  1.00  0.460          C  
ATOM   4134  CG  GLU A 259      21.588 -30.907  91.286  1.00  0.460          C  
ATOM   4135  CD  GLU A 259      22.634 -31.962  90.989  1.00  0.460          C  
ATOM   4136  OE1 GLU A 259      22.422 -32.739  90.096  1.00  0.460          O  
ATOM   4137  OE2 GLU A 259      23.642 -31.978  91.649  1.00  0.460          O  
ATOM   4138  H   GLU A 259      17.914 -32.252  90.088  1.00  0.360          H  
ATOM   4139  HA  GLU A 259      20.176 -33.331  91.406  1.00  0.410          H  
ATOM   4140 1HB  GLU A 259      20.220 -31.491  89.722  1.00  0.550          H  
ATOM   4141 2HB  GLU A 259      19.523 -30.402  90.912  1.00  0.550          H  
ATOM   4142 1HG  GLU A 259      21.885 -29.980  90.800  1.00  0.550          H  
ATOM   4143 2HG  GLU A 259      21.559 -30.722  92.358  1.00  0.550          H  
ATOM   4144  N   LYS A 260      18.205 -31.546  93.332  1.00  0.380          N  
ATOM   4145  CA  LYS A 260      17.902 -31.168  94.709  1.00  0.450          C  
ATOM   4146  C   LYS A 260      17.360 -32.312  95.579  1.00  0.540          C  
ATOM   4147  O   LYS A 260      17.061 -32.098  96.756  1.00  0.590          O  
ATOM   4148  CB  LYS A 260      16.904 -30.009  94.747  1.00  0.600          C  
ATOM   4149  CG  LYS A 260      17.441 -28.688  94.226  1.00  0.600          C  
ATOM   4150  CD  LYS A 260      16.398 -27.573  94.367  1.00  0.600          C  
ATOM   4151  CE  LYS A 260      16.987 -26.196  94.038  1.00  0.600          C  
ATOM   4152  NZ  LYS A 260      17.230 -26.021  92.590  1.00  0.600          N  
ATOM   4153  H   LYS A 260      17.563 -31.262  92.581  1.00  0.460          H  
ATOM   4154  HA  LYS A 260      18.830 -30.828  95.167  1.00  0.540          H  
ATOM   4155 1HB  LYS A 260      16.034 -30.274  94.140  1.00  0.720          H  
ATOM   4156 2HB  LYS A 260      16.558 -29.859  95.767  1.00  0.720          H  
ATOM   4157 1HG  LYS A 260      18.337 -28.422  94.787  1.00  0.720          H  
ATOM   4158 2HG  LYS A 260      17.710 -28.804  93.177  1.00  0.720          H  
ATOM   4159 1HD  LYS A 260      15.574 -27.772  93.672  1.00  0.720          H  
ATOM   4160 2HD  LYS A 260      16.003 -27.563  95.381  1.00  0.720          H  
ATOM   4161 1HE  LYS A 260      16.304 -25.420  94.376  1.00  0.720          H  
ATOM   4162 2HE  LYS A 260      17.934 -26.088  94.565  1.00  0.720          H  
ATOM   4163 1HZ  LYS A 260      17.619 -25.121  92.393  1.00  0.720          H  
ATOM   4164 2HZ  LYS A 260      17.863 -26.733  92.247  1.00  0.720          H  
ATOM   4165 3HZ  LYS A 260      16.350 -26.099  92.067  1.00  0.720          H  
ATOM   4166  N   GLY A 261      17.220 -33.518  95.019  1.00  0.580          N  
ATOM   4167  CA  GLY A 261      16.728 -34.659  95.785  1.00  0.660          C  
ATOM   4168  C   GLY A 261      15.259 -35.063  95.603  1.00  0.650          C  
ATOM   4169  O   GLY A 261      14.779 -35.916  96.355  1.00  0.650          O  
ATOM   4170  H   GLY A 261      17.490 -33.669  94.045  1.00  0.700          H  
ATOM   4171 1HA  GLY A 261      17.352 -35.517  95.540  1.00  0.790          H  
ATOM   4172 2HA  GLY A 261      16.904 -34.463  96.840  1.00  0.790          H  
ATOM   4173  N   GLU A 262      14.536 -34.489  94.637  1.00  0.660          N  
ATOM   4174  CA  GLU A 262      13.151 -34.902  94.446  1.00  0.660          C  
ATOM   4175  C   GLU A 262      13.147 -36.178  93.628  1.00  0.820          C  
ATOM   4176  O   GLU A 262      14.057 -36.416  92.832  1.00  1.940          O  
ATOM   4177  CB  GLU A 262      12.342 -33.836  93.725  1.00  0.920          C  
ATOM   4178  CG  GLU A 262      12.225 -32.499  94.465  1.00  0.920          C  
ATOM   4179  CD  GLU A 262      11.395 -32.587  95.697  1.00  0.920          C  
ATOM   4180  OE1 GLU A 262      10.500 -33.397  95.723  1.00  0.920          O  
ATOM   4181  OE2 GLU A 262      11.640 -31.842  96.615  1.00  0.920          O  
ATOM   4182  H   GLU A 262      14.918 -33.779  94.007  1.00  0.790          H  
ATOM   4183  HA  GLU A 262      12.694 -35.103  95.417  1.00  0.790          H  
ATOM   4184 1HB  GLU A 262      12.795 -33.674  92.770  1.00  1.110          H  
ATOM   4185 2HB  GLU A 262      11.334 -34.207  93.543  1.00  1.110          H  
ATOM   4186 1HG  GLU A 262      13.228 -32.159  94.732  1.00  1.110          H  
ATOM   4187 2HG  GLU A 262      11.793 -31.765  93.804  1.00  1.110          H  
ATOM   4188  N   ARG A 263      12.147 -37.023  93.833  1.00  0.370          N  
ATOM   4189  CA  ARG A 263      12.060 -38.285  93.108  1.00  0.300          C  
ATOM   4190  C   ARG A 263      10.621 -38.609  92.748  1.00  0.590          C  
ATOM   4191  O   ARG A 263       9.694 -38.129  93.401  1.00  1.350          O  
ATOM   4192  CB  ARG A 263      12.652 -39.415  93.961  1.00  0.450          C  
ATOM   4193  CG  ARG A 263      14.172 -39.268  94.296  1.00  0.450          C  
ATOM   4194  CD  ARG A 263      15.038 -39.482  93.101  1.00  0.450          C  
ATOM   4195  NE  ARG A 263      16.467 -39.439  93.421  1.00  0.450          N  
ATOM   4196  CZ  ARG A 263      17.238 -38.307  93.414  1.00  0.450          C  
ATOM   4197  NH1 ARG A 263      16.733 -37.134  93.112  1.00  0.450          N  
ATOM   4198  NH2 ARG A 263      18.523 -38.373  93.709  1.00  0.450          N  
ATOM   4199  H   ARG A 263      11.427 -36.778  94.503  1.00  0.440          H  
ATOM   4200  HA  ARG A 263      12.622 -38.198  92.181  1.00  0.360          H  
ATOM   4201 1HB  ARG A 263      12.111 -39.474  94.904  1.00  0.540          H  
ATOM   4202 2HB  ARG A 263      12.510 -40.366  93.449  1.00  0.540          H  
ATOM   4203 1HG  ARG A 263      14.393 -38.303  94.736  1.00  0.540          H  
ATOM   4204 2HG  ARG A 263      14.433 -40.042  95.017  1.00  0.540          H  
ATOM   4205 1HD  ARG A 263      14.816 -40.460  92.703  1.00  0.540          H  
ATOM   4206 2HD  ARG A 263      14.842 -38.746  92.335  1.00  0.540          H  
ATOM   4207  HE  ARG A 263      16.915 -40.311  93.663  1.00  0.540          H  
ATOM   4208 1HH1 ARG A 263      15.731 -37.018  92.920  1.00  0.540          H  
ATOM   4209 2HH1 ARG A 263      17.341 -36.307  93.068  1.00  0.540          H  
ATOM   4210 1HH2 ARG A 263      18.940 -39.258  93.946  1.00  0.540          H  
ATOM   4211 2HH2 ARG A 263      19.072 -37.520  93.716  1.00  0.540          H  
ATOM   4212  N   LEU A 264      10.428 -39.436  91.729  1.00  0.030          N  
ATOM   4213  CA  LEU A 264       9.085 -39.881  91.391  1.00  0.270          C  
ATOM   4214  C   LEU A 264       8.492 -40.582  92.607  1.00  0.390          C  
ATOM   4215  O   LEU A 264       9.159 -41.410  93.233  1.00  0.480          O  
ATOM   4216  CB  LEU A 264       9.142 -40.840  90.195  1.00  0.280          C  
ATOM   4217  CG  LEU A 264       9.554 -40.242  88.833  1.00  0.280          C  
ATOM   4218  CD1 LEU A 264       9.815 -41.346  87.821  1.00  0.280          C  
ATOM   4219  CD2 LEU A 264       8.446 -39.381  88.311  1.00  0.280          C  
ATOM   4220  H   LEU A 264      11.216 -39.763  91.190  1.00  0.040          H  
ATOM   4221  HA  LEU A 264       8.467 -39.018  91.163  1.00  0.320          H  
ATOM   4222 1HB  LEU A 264       9.826 -41.615  90.423  1.00  0.340          H  
ATOM   4223 2HB  LEU A 264       8.167 -41.276  90.076  1.00  0.340          H  
ATOM   4224  HG  LEU A 264      10.461 -39.664  88.952  1.00  0.340          H  
ATOM   4225 1HD1 LEU A 264      10.109 -40.904  86.872  1.00  0.340          H  
ATOM   4226 2HD1 LEU A 264      10.611 -41.978  88.175  1.00  0.340          H  
ATOM   4227 3HD1 LEU A 264       8.929 -41.929  87.681  1.00  0.340          H  
ATOM   4228 1HD2 LEU A 264       8.763 -38.992  87.363  1.00  0.340          H  
ATOM   4229 2HD2 LEU A 264       7.549 -39.985  88.186  1.00  0.340          H  
ATOM   4230 3HD2 LEU A 264       8.246 -38.563  88.991  1.00  0.340          H  
ATOM   4231  N   ALA A 265       7.246 -40.229  92.934  1.00  0.430          N  
ATOM   4232  CA  ALA A 265       6.499 -40.772  94.073  1.00  0.500          C  
ATOM   4233  C   ALA A 265       6.237 -42.256  93.945  1.00  0.560          C  
ATOM   4234  O   ALA A 265       6.040 -42.779  92.847  1.00  0.570          O  
ATOM   4235  CB  ALA A 265       5.170 -40.053  94.225  1.00  0.670          C  
ATOM   4236  H   ALA A 265       6.798 -39.529  92.360  1.00  0.520          H  
ATOM   4237  HA  ALA A 265       7.095 -40.614  94.973  1.00  0.600          H  
ATOM   4238 1HB  ALA A 265       4.644 -40.452  95.098  1.00  0.810          H  
ATOM   4239 2HB  ALA A 265       5.346 -38.988  94.360  1.00  0.810          H  
ATOM   4240 3HB  ALA A 265       4.567 -40.216  93.334  1.00  0.810          H  
ATOM   4241  N   GLN A 266       6.175 -42.937  95.076  1.00  0.570          N  
ATOM   4242  CA  GLN A 266       5.888 -44.354  95.070  1.00  0.580          C  
ATOM   4243  C   GLN A 266       4.552 -44.678  94.390  1.00  0.590          C  
ATOM   4244  O   GLN A 266       3.565 -43.976  94.609  1.00  0.590          O  
ATOM   4245  CB  GLN A 266       5.918 -44.904  96.505  1.00  0.810          C  
ATOM   4246  CG  GLN A 266       4.917 -44.282  97.485  1.00  0.810          C  
ATOM   4247  CD  GLN A 266       5.497 -43.061  98.194  1.00  0.810          C  
ATOM   4248  OE1 GLN A 266       6.311 -42.330  97.613  1.00  0.810          O  
ATOM   4249  NE2 GLN A 266       5.088 -42.837  99.436  1.00  0.810          N  
ATOM   4250  H   GLN A 266       6.361 -42.460  95.959  1.00  0.680          H  
ATOM   4251  HA  GLN A 266       6.683 -44.819  94.543  1.00  0.700          H  
ATOM   4252 1HB  GLN A 266       5.739 -45.982  96.482  1.00  0.970          H  
ATOM   4253 2HB  GLN A 266       6.904 -44.752  96.924  1.00  0.970          H  
ATOM   4254 1HG  GLN A 266       4.016 -43.975  96.971  1.00  0.970          H  
ATOM   4255 2HG  GLN A 266       4.671 -45.028  98.239  1.00  0.970          H  
ATOM   4256 1HE2 GLN A 266       5.437 -42.049  99.945  1.00  0.970          H  
ATOM   4257 2HE2 GLN A 266       4.427 -43.454  99.864  1.00  0.970          H  
ATOM   4258  N   PRO A 267       4.491 -45.744  93.563  1.00  0.580          N  
ATOM   4259  CA  PRO A 267       3.294 -46.238  92.909  1.00  0.590          C  
ATOM   4260  C   PRO A 267       2.196 -46.594  93.885  1.00  0.590          C  
ATOM   4261  O   PRO A 267       2.451 -47.136  94.970  1.00  0.590          O  
ATOM   4262  CB  PRO A 267       3.788 -47.499  92.185  1.00  0.890          C  
ATOM   4263  CG  PRO A 267       5.250 -47.256  91.943  1.00  0.890          C  
ATOM   4264  CD  PRO A 267       5.732 -46.420  93.115  1.00  0.890          C  
ATOM   4265  HA  PRO A 267       2.938 -45.468  92.213  1.00  0.710          H  
ATOM   4266 1HB  PRO A 267       3.591 -48.386  92.797  1.00  1.060          H  
ATOM   4267 2HB  PRO A 267       3.223 -47.641  91.248  1.00  1.060          H  
ATOM   4268 1HG  PRO A 267       5.762 -48.224  91.878  1.00  1.060          H  
ATOM   4269 2HG  PRO A 267       5.412 -46.751  90.978  1.00  1.060          H  
ATOM   4270 1HD  PRO A 267       6.187 -47.013  93.913  1.00  1.060          H  
ATOM   4271 2HD  PRO A 267       6.432 -45.690  92.673  1.00  1.060          H  
ATOM   4272  N   GLN A 268       0.960 -46.361  93.437  1.00  0.590          N  
ATOM   4273  CA  GLN A 268      -0.282 -46.635  94.159  1.00  0.560          C  
ATOM   4274  C   GLN A 268      -0.508 -48.122  94.449  1.00  0.450          C  
ATOM   4275  O   GLN A 268      -1.469 -48.489  95.141  1.00  0.290          O  
ATOM   4276  CB  GLN A 268      -1.466 -46.041  93.365  1.00  0.800          C  
ATOM   4277  CG  GLN A 268      -1.823 -46.754  92.031  1.00  0.800          C  
ATOM   4278  CD  GLN A 268      -0.976 -46.320  90.811  1.00  0.800          C  
ATOM   4279  OE1 GLN A 268       0.210 -45.990  90.958  1.00  0.800          O  
ATOM   4280  NE2 GLN A 268      -1.583 -46.331  89.622  1.00  0.800          N  
ATOM   4281  H   GLN A 268       0.864 -45.924  92.521  1.00  0.710          H  
ATOM   4282  HA  GLN A 268      -0.228 -46.116  95.117  1.00  0.670          H  
ATOM   4283 1HB  GLN A 268      -2.357 -46.064  93.994  1.00  0.960          H  
ATOM   4284 2HB  GLN A 268      -1.257 -44.997  93.138  1.00  0.960          H  
ATOM   4285 1HG  GLN A 268      -1.718 -47.802  92.159  1.00  0.960          H  
ATOM   4286 2HG  GLN A 268      -2.862 -46.525  91.804  1.00  0.960          H  
ATOM   4287 1HE2 GLN A 268      -1.071 -46.087  88.754  1.00  0.960          H  
ATOM   4288 2HE2 GLN A 268      -2.541 -46.608  89.552  1.00  0.960          H  
ATOM   4289  N   ILE A 269       0.375 -48.967  93.911  1.00  0.510          N  
ATOM   4290  CA  ILE A 269       0.296 -50.379  94.147  1.00  0.420          C  
ATOM   4291  C   ILE A 269       1.491 -50.977  94.871  1.00  0.500          C  
ATOM   4292  O   ILE A 269       1.658 -52.191  94.834  1.00  0.430          O  
ATOM   4293  CB  ILE A 269       0.168 -51.215  92.841  1.00  0.620          C  
ATOM   4294  CG1 ILE A 269       1.421 -51.008  91.918  1.00  0.620          C  
ATOM   4295  CG2 ILE A 269      -1.137 -50.865  92.141  1.00  0.620          C  
ATOM   4296  CD1 ILE A 269       1.531 -52.019  90.772  1.00  0.620          C  
ATOM   4297  H   ILE A 269       1.110 -48.595  93.331  1.00  0.610          H  
ATOM   4298  HA  ILE A 269      -0.574 -50.540  94.766  1.00  0.500          H  
ATOM   4299  HB  ILE A 269       0.146 -52.268  93.097  1.00  0.750          H  
ATOM   4300 1HG1 ILE A 269       1.393 -50.006  91.492  1.00  0.750          H  
ATOM   4301 2HG1 ILE A 269       2.320 -51.107  92.512  1.00  0.750          H  
ATOM   4302 1HG2 ILE A 269      -1.256 -51.470  91.267  1.00  0.750          H  
ATOM   4303 2HG2 ILE A 269      -1.963 -51.052  92.820  1.00  0.750          H  
ATOM   4304 3HG2 ILE A 269      -1.122 -49.840  91.863  1.00  0.750          H  
ATOM   4305 1HD1 ILE A 269       2.429 -51.825  90.199  1.00  0.750          H  
ATOM   4306 2HD1 ILE A 269       1.581 -53.015  91.181  1.00  0.750          H  
ATOM   4307 3HD1 ILE A 269       0.685 -51.941  90.125  1.00  0.750          H  
ATOM   4308  N   CYS A 270       2.378 -50.219  95.519  1.00  0.700          N  
ATOM   4309  CA  CYS A 270       3.462 -51.031  96.074  1.00  0.880          C  
ATOM   4310  C   CYS A 270       4.107 -50.577  97.344  1.00  0.730          C  
ATOM   4311  O   CYS A 270       3.984 -49.432  97.786  1.00  0.640          O  
ATOM   4312  CB  CYS A 270       4.599 -51.144  95.057  1.00  1.160          C  
ATOM   4313  SG  CYS A 270       5.493 -49.619  94.757  1.00  1.160          S  
ATOM   4314  H   CYS A 270       2.333 -49.198  95.597  1.00  0.840          H  
ATOM   4315  HA  CYS A 270       3.082 -52.025  96.284  1.00  1.060          H  
ATOM   4316 1HB  CYS A 270       5.304 -51.908  95.371  1.00  1.390          H  
ATOM   4317 2HB  CYS A 270       4.183 -51.452  94.115  1.00  1.390          H  
ATOM   4318  HG  CYS A 270       4.431 -48.808  94.862  1.00  1.390          H  
ATOM   4319  N   THR A 271       4.869 -51.516  97.885  1.00  0.750          N  
ATOM   4320  CA  THR A 271       5.660 -51.285  99.079  1.00  0.760          C  
ATOM   4321  C   THR A 271       7.081 -50.815  98.816  1.00  0.570          C  
ATOM   4322  O   THR A 271       7.541 -50.735  97.666  1.00  0.480          O  
ATOM   4323  CB  THR A 271       5.737 -52.550  99.931  1.00  1.060          C  
ATOM   4324  OG1 THR A 271       6.351 -52.224 101.191  1.00  1.060          O  
ATOM   4325  CG2 THR A 271       6.542 -53.626  99.192  1.00  1.060          C  
ATOM   4326  H   THR A 271       4.830 -52.438  97.431  1.00  0.900          H  
ATOM   4327  HA  THR A 271       5.162 -50.513  99.666  1.00  0.910          H  
ATOM   4328  HB  THR A 271       4.730 -52.921 100.116  1.00  1.270          H  
ATOM   4329  HG1 THR A 271       6.240 -52.975 101.798  1.00  1.270          H  
ATOM   4330 1HG2 THR A 271       6.586 -54.538  99.795  1.00  1.270          H  
ATOM   4331 2HG2 THR A 271       6.053 -53.837  98.257  1.00  1.270          H  
ATOM   4332 3HG2 THR A 271       7.527 -53.295  98.992  1.00  1.270          H  
ATOM   4333  N   ILE A 272       7.788 -50.574  99.916  1.00  0.570          N  
ATOM   4334  CA  ILE A 272       9.154 -50.055  99.911  1.00  0.500          C  
ATOM   4335  C   ILE A 272      10.153 -50.977  99.237  1.00  0.480          C  
ATOM   4336  O   ILE A 272      11.097 -50.529  98.595  1.00  0.440          O  
ATOM   4337  CB  ILE A 272       9.608 -49.687 101.346  1.00  0.730          C  
ATOM   4338  CG1 ILE A 272      10.945 -48.859 101.334  1.00  0.730          C  
ATOM   4339  CG2 ILE A 272       9.778 -50.953 102.217  1.00  0.730          C  
ATOM   4340  CD1 ILE A 272      10.873 -47.493 100.641  1.00  0.730          C  
ATOM   4341  H   ILE A 272       7.304 -50.744 100.798  1.00  0.680          H  
ATOM   4342  HA  ILE A 272       9.123 -49.137  99.340  1.00  0.600          H  
ATOM   4343  HB  ILE A 272       8.841 -49.059 101.798  1.00  0.870          H  
ATOM   4344 1HG1 ILE A 272      11.229 -48.683 102.370  1.00  0.870          H  
ATOM   4345 2HG1 ILE A 272      11.732 -49.446 100.860  1.00  0.870          H  
ATOM   4346 1HG2 ILE A 272      10.062 -50.657 103.227  1.00  0.870          H  
ATOM   4347 2HG2 ILE A 272       8.841 -51.503 102.256  1.00  0.870          H  
ATOM   4348 3HG2 ILE A 272      10.558 -51.604 101.817  1.00  0.870          H  
ATOM   4349 1HD1 ILE A 272      11.831 -47.007 100.728  1.00  0.870          H  
ATOM   4350 2HD1 ILE A 272      10.637 -47.610  99.592  1.00  0.870          H  
ATOM   4351 3HD1 ILE A 272      10.115 -46.876 101.120  1.00  0.870          H  
ATOM   4352  N   ASP A 273       9.929 -52.274  99.325  1.00  0.530          N  
ATOM   4353  CA  ASP A 273      10.809 -53.247  98.703  1.00  0.510          C  
ATOM   4354  C   ASP A 273      10.853 -53.093  97.179  1.00  0.430          C  
ATOM   4355  O   ASP A 273      11.797 -53.553  96.541  1.00  0.410          O  
ATOM   4356  CB  ASP A 273      10.380 -54.654  99.086  1.00  0.720          C  
ATOM   4357  CG  ASP A 273      10.650 -54.968 100.560  1.00  0.720          C  
ATOM   4358  OD1 ASP A 273      11.403 -54.268 101.193  1.00  0.720          O  
ATOM   4359  OD2 ASP A 273      10.061 -55.891 101.046  1.00  0.720          O  
ATOM   4360  H   ASP A 273       9.153 -52.603  99.884  1.00  0.640          H  
ATOM   4361  HA  ASP A 273      11.816 -53.084  99.087  1.00  0.610          H  
ATOM   4362 1HB  ASP A 273       9.329 -54.779  98.888  1.00  0.870          H  
ATOM   4363 2HB  ASP A 273      10.916 -55.376  98.467  1.00  0.870          H  
ATOM   4364  N   VAL A 274       9.815 -52.477  96.591  1.00  0.380          N  
ATOM   4365  CA  VAL A 274       9.748 -52.268  95.154  1.00  0.310          C  
ATOM   4366  C   VAL A 274      10.229 -50.850  94.864  1.00  0.310          C  
ATOM   4367  O   VAL A 274      11.124 -50.627  94.035  1.00  0.280          O  
ATOM   4368  CB  VAL A 274       8.296 -52.434  94.637  1.00  0.460          C  
ATOM   4369  CG1 VAL A 274       8.219 -52.134  93.117  1.00  0.460          C  
ATOM   4370  CG2 VAL A 274       7.788 -53.842  94.941  1.00  0.460          C  
ATOM   4371  H   VAL A 274       9.073 -52.082  97.169  1.00  0.460          H  
ATOM   4372  HA  VAL A 274      10.403 -52.976  94.656  1.00  0.370          H  
ATOM   4373  HB  VAL A 274       7.669 -51.713  95.150  1.00  0.550          H  
ATOM   4374 1HG1 VAL A 274       7.191 -52.231  92.781  1.00  0.550          H  
ATOM   4375 2HG1 VAL A 274       8.558 -51.128  92.916  1.00  0.550          H  
ATOM   4376 3HG1 VAL A 274       8.845 -52.837  92.581  1.00  0.550          H  
ATOM   4377 1HG2 VAL A 274       6.760 -53.940  94.601  1.00  0.550          H  
ATOM   4378 2HG2 VAL A 274       8.404 -54.559  94.423  1.00  0.550          H  
ATOM   4379 3HG2 VAL A 274       7.830 -54.027  96.013  1.00  0.550          H  
ATOM   4380  N   TYR A 275       9.634 -49.888  95.573  1.00  0.340          N  
ATOM   4381  CA  TYR A 275       9.946 -48.481  95.400  1.00  0.340          C  
ATOM   4382  C   TYR A 275      11.426 -48.200  95.566  1.00  0.330          C  
ATOM   4383  O   TYR A 275      12.006 -47.429  94.803  1.00  0.310          O  
ATOM   4384  CB  TYR A 275       9.096 -47.612  96.309  1.00  0.480          C  
ATOM   4385  CG  TYR A 275       9.404 -46.155  96.168  1.00  0.480          C  
ATOM   4386  CD1 TYR A 275       9.154 -45.540  94.967  1.00  0.480          C  
ATOM   4387  CD2 TYR A 275       9.875 -45.413  97.239  1.00  0.480          C  
ATOM   4388  CE1 TYR A 275       9.373 -44.209  94.806  1.00  0.480          C  
ATOM   4389  CE2 TYR A 275      10.088 -44.057  97.083  1.00  0.480          C  
ATOM   4390  CZ  TYR A 275       9.835 -43.456  95.863  1.00  0.480          C  
ATOM   4391  OH  TYR A 275      10.029 -42.106  95.693  1.00  0.480          O  
ATOM   4392  H   TYR A 275       8.908 -50.152  96.244  1.00  0.410          H  
ATOM   4393  HA  TYR A 275       9.693 -48.221  94.385  1.00  0.410          H  
ATOM   4394 1HB  TYR A 275       8.036 -47.771  96.091  1.00  0.570          H  
ATOM   4395 2HB  TYR A 275       9.264 -47.902  97.339  1.00  0.570          H  
ATOM   4396  HD1 TYR A 275       8.773 -46.113  94.138  1.00  0.570          H  
ATOM   4397  HD2 TYR A 275      10.062 -45.884  98.194  1.00  0.570          H  
ATOM   4398  HE1 TYR A 275       9.165 -43.745  93.847  1.00  0.570          H  
ATOM   4399  HE2 TYR A 275      10.447 -43.459  97.919  1.00  0.570          H  
ATOM   4400  HH  TYR A 275       9.749 -41.856  94.783  1.00  0.570          H  
ATOM   4401  N   MET A 276      12.042 -48.785  96.584  1.00  0.350          N  
ATOM   4402  CA  MET A 276      13.447 -48.583  96.833  1.00  0.350          C  
ATOM   4403  C   MET A 276      14.347 -49.116  95.718  1.00  0.310          C  
ATOM   4404  O   MET A 276      15.489 -48.681  95.610  1.00  0.310          O  
ATOM   4405  CB  MET A 276      13.834 -49.133  98.194  1.00  0.490          C  
ATOM   4406  CG  MET A 276      15.289 -48.862  98.628  1.00  0.490          C  
ATOM   4407  SD  MET A 276      15.762 -47.093  98.642  1.00  0.490          S  
ATOM   4408  CE  MET A 276      14.732 -46.354  99.884  1.00  0.490          C  
ATOM   4409  H   MET A 276      11.529 -49.392  97.224  1.00  0.420          H  
ATOM   4410  HA  MET A 276      13.597 -47.515  96.889  1.00  0.420          H  
ATOM   4411 1HB  MET A 276      13.165 -48.736  98.945  1.00  0.590          H  
ATOM   4412 2HB  MET A 276      13.689 -50.218  98.187  1.00  0.590          H  
ATOM   4413 1HG  MET A 276      15.424 -49.253  99.633  1.00  0.590          H  
ATOM   4414 2HG  MET A 276      15.973 -49.392  97.975  1.00  0.590          H  
ATOM   4415 1HE  MET A 276      14.966 -45.291  99.960  1.00  0.590          H  
ATOM   4416 2HE  MET A 276      13.698 -46.467  99.597  1.00  0.590          H  
ATOM   4417 3HE  MET A 276      14.907 -46.835 100.848  1.00  0.590          H  
ATOM   4418  N   VAL A 277      13.914 -50.094  94.910  1.00  0.290          N  
ATOM   4419  CA  VAL A 277      14.808 -50.555  93.857  1.00  0.250          C  
ATOM   4420  C   VAL A 277      14.926 -49.399  92.880  1.00  0.250          C  
ATOM   4421  O   VAL A 277      16.011 -49.060  92.388  1.00  0.240          O  
ATOM   4422  CB  VAL A 277      14.281 -51.807  93.118  1.00  0.370          C  
ATOM   4423  CG1 VAL A 277      15.212 -52.123  91.940  1.00  0.370          C  
ATOM   4424  CG2 VAL A 277      14.208 -52.984  94.070  1.00  0.370          C  
ATOM   4425  H   VAL A 277      12.963 -50.462  94.955  1.00  0.350          H  
ATOM   4426  HA  VAL A 277      15.789 -50.776  94.281  1.00  0.300          H  
ATOM   4427  HB  VAL A 277      13.283 -51.608  92.723  1.00  0.440          H  
ATOM   4428 1HG1 VAL A 277      14.869 -53.002  91.429  1.00  0.440          H  
ATOM   4429 2HG1 VAL A 277      15.252 -51.293  91.240  1.00  0.440          H  
ATOM   4430 3HG1 VAL A 277      16.213 -52.315  92.334  1.00  0.440          H  
ATOM   4431 1HG2 VAL A 277      13.834 -53.861  93.542  1.00  0.440          H  
ATOM   4432 2HG2 VAL A 277      15.201 -53.192  94.465  1.00  0.440          H  
ATOM   4433 3HG2 VAL A 277      13.536 -52.745  94.893  1.00  0.440          H  
ATOM   4434  N   MET A 278      13.770 -48.813  92.579  1.00  0.270          N  
ATOM   4435  CA  MET A 278      13.707 -47.682  91.671  1.00  0.260          C  
ATOM   4436  C   MET A 278      14.475 -46.487  92.253  1.00  0.270          C  
ATOM   4437  O   MET A 278      15.196 -45.795  91.531  1.00  0.260          O  
ATOM   4438  CB  MET A 278      12.263 -47.350  91.430  1.00  0.370          C  
ATOM   4439  CG  MET A 278      11.546 -48.415  90.665  1.00  0.370          C  
ATOM   4440  SD  MET A 278       9.940 -47.927  90.200  1.00  0.370          S  
ATOM   4441  CE  MET A 278       8.991 -47.990  91.668  1.00  0.370          C  
ATOM   4442  H   MET A 278      12.918 -49.195  93.009  1.00  0.320          H  
ATOM   4443  HA  MET A 278      14.175 -47.959  90.730  1.00  0.310          H  
ATOM   4444 1HB  MET A 278      11.762 -47.168  92.365  1.00  0.440          H  
ATOM   4445 2HB  MET A 278      12.213 -46.457  90.844  1.00  0.440          H  
ATOM   4446 1HG  MET A 278      12.110 -48.649  89.762  1.00  0.440          H  
ATOM   4447 2HG  MET A 278      11.471 -49.320  91.269  1.00  0.440          H  
ATOM   4448 1HE  MET A 278       7.981 -47.707  91.443  1.00  0.440          H  
ATOM   4449 2HE  MET A 278       9.007 -48.997  92.076  1.00  0.440          H  
ATOM   4450 3HE  MET A 278       9.406 -47.297  92.372  1.00  0.440          H  
ATOM   4451  N   VAL A 279      14.369 -46.277  93.568  1.00  0.290          N  
ATOM   4452  CA  VAL A 279      15.105 -45.183  94.185  1.00  0.280          C  
ATOM   4453  C   VAL A 279      16.597 -45.420  94.056  1.00  0.280          C  
ATOM   4454  O   VAL A 279      17.324 -44.490  93.721  1.00  0.300          O  
ATOM   4455  CB  VAL A 279      14.722 -44.960  95.650  1.00  0.400          C  
ATOM   4456  CG1 VAL A 279      15.657 -43.938  96.311  1.00  0.400          C  
ATOM   4457  CG2 VAL A 279      13.295 -44.464  95.721  1.00  0.400          C  
ATOM   4458  H   VAL A 279      13.729 -46.860  94.113  1.00  0.350          H  
ATOM   4459  HA  VAL A 279      14.871 -44.274  93.653  1.00  0.340          H  
ATOM   4460  HB  VAL A 279      14.824 -45.877  96.173  1.00  0.480          H  
ATOM   4461 1HG1 VAL A 279      15.364 -43.806  97.351  1.00  0.480          H  
ATOM   4462 2HG1 VAL A 279      16.691 -44.286  96.281  1.00  0.480          H  
ATOM   4463 3HG1 VAL A 279      15.584 -42.985  95.787  1.00  0.480          H  
ATOM   4464 1HG2 VAL A 279      13.019 -44.320  96.762  1.00  0.480          H  
ATOM   4465 2HG2 VAL A 279      13.206 -43.519  95.186  1.00  0.480          H  
ATOM   4466 3HG2 VAL A 279      12.632 -45.180  95.272  1.00  0.480          H  
ATOM   4467  N   LYS A 280      17.079 -46.645  94.311  1.00  0.270          N  
ATOM   4468  CA  LYS A 280      18.507 -46.896  94.154  1.00  0.260          C  
ATOM   4469  C   LYS A 280      18.940 -46.551  92.725  1.00  0.240          C  
ATOM   4470  O   LYS A 280      19.985 -45.936  92.502  1.00  0.250          O  
ATOM   4471  CB  LYS A 280      18.863 -48.354  94.439  1.00  0.370          C  
ATOM   4472  CG  LYS A 280      18.791 -48.815  95.877  1.00  0.370          C  
ATOM   4473  CD  LYS A 280      19.188 -50.296  95.945  1.00  0.370          C  
ATOM   4474  CE  LYS A 280      19.064 -50.876  97.336  1.00  0.370          C  
ATOM   4475  NZ  LYS A 280      19.533 -52.304  97.383  1.00  0.370          N  
ATOM   4476  H   LYS A 280      16.455 -47.388  94.635  1.00  0.320          H  
ATOM   4477  HA  LYS A 280      19.048 -46.265  94.852  1.00  0.310          H  
ATOM   4478 1HB  LYS A 280      18.213 -49.004  93.848  1.00  0.440          H  
ATOM   4479 2HB  LYS A 280      19.861 -48.531  94.135  1.00  0.440          H  
ATOM   4480 1HG  LYS A 280      19.484 -48.228  96.480  1.00  0.440          H  
ATOM   4481 2HG  LYS A 280      17.798 -48.676  96.272  1.00  0.440          H  
ATOM   4482 1HD  LYS A 280      18.536 -50.872  95.276  1.00  0.440          H  
ATOM   4483 2HD  LYS A 280      20.216 -50.413  95.602  1.00  0.440          H  
ATOM   4484 1HE  LYS A 280      19.652 -50.283  98.033  1.00  0.440          H  
ATOM   4485 2HE  LYS A 280      18.017 -50.842  97.637  1.00  0.440          H  
ATOM   4486 1HZ  LYS A 280      19.431 -52.664  98.317  1.00  0.440          H  
ATOM   4487 2HZ  LYS A 280      18.996 -52.913  96.734  1.00  0.440          H  
ATOM   4488 3HZ  LYS A 280      20.502 -52.345  97.118  1.00  0.440          H  
ATOM   4489  N   CYS A 281      18.101 -46.897  91.748  1.00  0.230          N  
ATOM   4490  CA  CYS A 281      18.399 -46.619  90.349  1.00  0.220          C  
ATOM   4491  C   CYS A 281      18.541 -45.120  90.085  1.00  0.200          C  
ATOM   4492  O   CYS A 281      19.371 -44.703  89.277  1.00  0.150          O  
ATOM   4493  CB  CYS A 281      17.290 -47.135  89.451  1.00  0.310          C  
ATOM   4494  SG  CYS A 281      17.124 -48.886  89.390  1.00  0.310          S  
ATOM   4495  H   CYS A 281      17.264 -47.435  91.998  1.00  0.280          H  
ATOM   4496  HA  CYS A 281      19.329 -47.114  90.095  1.00  0.260          H  
ATOM   4497 1HB  CYS A 281      16.359 -46.728  89.760  1.00  0.370          H  
ATOM   4498 2HB  CYS A 281      17.463 -46.778  88.446  1.00  0.370          H  
ATOM   4499  HG  CYS A 281      16.678 -49.036  90.671  1.00  0.370          H  
ATOM   4500  N   TRP A 282      17.747 -44.317  90.792  1.00  0.270          N  
ATOM   4501  CA  TRP A 282      17.707 -42.867  90.643  1.00  0.270          C  
ATOM   4502  C   TRP A 282      18.760 -42.129  91.470  1.00  0.280          C  
ATOM   4503  O   TRP A 282      18.733 -40.896  91.535  1.00  0.420          O  
ATOM   4504  CB  TRP A 282      16.338 -42.349  91.073  1.00  0.380          C  
ATOM   4505  CG  TRP A 282      15.210 -42.837  90.236  1.00  0.380          C  
ATOM   4506  CD1 TRP A 282      15.243 -43.170  88.922  1.00  0.380          C  
ATOM   4507  CD2 TRP A 282      13.847 -43.106  90.678  1.00  0.380          C  
ATOM   4508  NE1 TRP A 282      14.018 -43.601  88.525  1.00  0.380          N  
ATOM   4509  CE2 TRP A 282      13.162 -43.590  89.583  1.00  0.380          C  
ATOM   4510  CE3 TRP A 282      13.176 -42.985  91.908  1.00  0.380          C  
ATOM   4511  CZ2 TRP A 282      11.839 -43.968  89.657  1.00  0.380          C  
ATOM   4512  CZ3 TRP A 282      11.853 -43.364  91.984  1.00  0.380          C  
ATOM   4513  CH2 TRP A 282      11.201 -43.850  90.889  1.00  0.380          C  
ATOM   4514  H   TRP A 282      17.066 -44.752  91.426  1.00  0.320          H  
ATOM   4515  HA  TRP A 282      17.875 -42.627  89.599  1.00  0.320          H  
ATOM   4516 1HB  TRP A 282      16.156 -42.638  92.106  1.00  0.450          H  
ATOM   4517 2HB  TRP A 282      16.344 -41.266  91.020  1.00  0.450          H  
ATOM   4518  HD1 TRP A 282      16.113 -43.101  88.264  1.00  0.450          H  
ATOM   4519  HE1 TRP A 282      13.770 -43.893  87.593  1.00  0.450          H  
ATOM   4520  HE3 TRP A 282      13.683 -42.605  92.783  1.00  0.450          H  
ATOM   4521  HZ2 TRP A 282      11.306 -44.354  88.794  1.00  0.450          H  
ATOM   4522  HZ3 TRP A 282      11.346 -43.268  92.941  1.00  0.450          H  
ATOM   4523  HH2 TRP A 282      10.159 -44.142  90.985  1.00  0.450          H  
ATOM   4524  N   MET A 283      19.661 -42.848  92.130  1.00  0.260          N  
ATOM   4525  CA  MET A 283      20.706 -42.176  92.880  1.00  0.250          C  
ATOM   4526  C   MET A 283      21.650 -41.505  91.909  1.00  0.290          C  
ATOM   4527  O   MET A 283      21.852 -41.989  90.808  1.00  0.380          O  
ATOM   4528  CB  MET A 283      21.451 -43.147  93.765  1.00  0.350          C  
ATOM   4529  CG  MET A 283      20.653 -43.697  94.929  1.00  0.350          C  
ATOM   4530  SD  MET A 283      20.152 -42.452  96.127  1.00  0.350          S  
ATOM   4531  CE  MET A 283      21.725 -42.038  96.903  1.00  0.350          C  
ATOM   4532  H   MET A 283      19.641 -43.873  92.094  1.00  0.310          H  
ATOM   4533  HA  MET A 283      20.254 -41.404  93.498  1.00  0.300          H  
ATOM   4534 1HB  MET A 283      21.749 -44.001  93.160  1.00  0.420          H  
ATOM   4535 2HB  MET A 283      22.341 -42.673  94.121  1.00  0.420          H  
ATOM   4536 1HG  MET A 283      19.755 -44.133  94.523  1.00  0.420          H  
ATOM   4537 2HG  MET A 283      21.215 -44.479  95.439  1.00  0.420          H  
ATOM   4538 1HE  MET A 283      21.558 -41.284  97.676  1.00  0.420          H  
ATOM   4539 2HE  MET A 283      22.152 -42.934  97.361  1.00  0.420          H  
ATOM   4540 3HE  MET A 283      22.417 -41.643  96.167  1.00  0.420          H  
ATOM   4541  N   ILE A 284      22.239 -40.394  92.304  1.00  0.320          N  
ATOM   4542  CA  ILE A 284      23.168 -39.703  91.424  1.00  0.410          C  
ATOM   4543  C   ILE A 284      24.550 -40.353  91.336  1.00  0.410          C  
ATOM   4544  O   ILE A 284      25.132 -40.425  90.257  1.00  0.500          O  
ATOM   4545  CB  ILE A 284      23.232 -38.211  91.790  1.00  0.540          C  
ATOM   4546  CG1 ILE A 284      21.823 -37.610  91.483  1.00  0.540          C  
ATOM   4547  CG2 ILE A 284      24.331 -37.503  90.978  1.00  0.540          C  
ATOM   4548  CD1 ILE A 284      21.560 -36.200  92.006  1.00  0.540          C  
ATOM   4549  H   ILE A 284      22.033 -40.020  93.219  1.00  0.380          H  
ATOM   4550  HA  ILE A 284      22.758 -39.745  90.419  1.00  0.490          H  
ATOM   4551  HB  ILE A 284      23.428 -38.095  92.854  1.00  0.650          H  
ATOM   4552 1HG1 ILE A 284      21.692 -37.618  90.414  1.00  0.650          H  
ATOM   4553 2HG1 ILE A 284      21.067 -38.266  91.914  1.00  0.650          H  
ATOM   4554 1HG2 ILE A 284      24.357 -36.446  91.227  1.00  0.650          H  
ATOM   4555 2HG2 ILE A 284      25.305 -37.936  91.201  1.00  0.650          H  
ATOM   4556 3HG2 ILE A 284      24.124 -37.619  89.912  1.00  0.650          H  
ATOM   4557 1HD1 ILE A 284      20.545 -35.893  91.736  1.00  0.650          H  
ATOM   4558 2HD1 ILE A 284      21.661 -36.186  93.089  1.00  0.650          H  
ATOM   4559 3HD1 ILE A 284      22.265 -35.488  91.572  1.00  0.650          H  
ATOM   4560  N   ASP A 285      25.121 -40.762  92.462  1.00  0.330          N  
ATOM   4561  CA  ASP A 285      26.467 -41.323  92.421  1.00  0.360          C  
ATOM   4562  C   ASP A 285      26.569 -42.569  91.529  1.00  0.420          C  
ATOM   4563  O   ASP A 285      25.903 -43.594  91.736  1.00  0.380          O  
ATOM   4564  CB  ASP A 285      27.016 -41.645  93.818  1.00  0.490          C  
ATOM   4565  CG  ASP A 285      28.511 -42.081  93.759  1.00  0.490          C  
ATOM   4566  OD1 ASP A 285      29.020 -42.200  92.646  1.00  0.490          O  
ATOM   4567  OD2 ASP A 285      29.112 -42.300  94.780  1.00  0.490          O  
ATOM   4568  H   ASP A 285      24.624 -40.687  93.333  1.00  0.400          H  
ATOM   4569  HA  ASP A 285      27.123 -40.564  91.994  1.00  0.430          H  
ATOM   4570 1HB  ASP A 285      26.937 -40.763  94.451  1.00  0.590          H  
ATOM   4571 2HB  ASP A 285      26.442 -42.423  94.278  1.00  0.590          H  
ATOM   4572  N   GLU A 286      27.424 -42.478  90.524  1.00  0.540          N  
ATOM   4573  CA  GLU A 286      27.624 -43.550  89.570  1.00  0.660          C  
ATOM   4574  C   GLU A 286      28.013 -44.837  90.276  1.00  0.680          C  
ATOM   4575  O   GLU A 286      27.622 -45.928  89.856  1.00  0.770          O  
ATOM   4576  CB  GLU A 286      28.682 -43.155  88.528  1.00  0.880          C  
ATOM   4577  CG  GLU A 286      28.885 -44.167  87.399  1.00  0.880          C  
ATOM   4578  CD  GLU A 286      29.800 -43.665  86.297  1.00  0.880          C  
ATOM   4579  OE1 GLU A 286      30.247 -42.537  86.382  1.00  0.880          O  
ATOM   4580  OE2 GLU A 286      30.042 -44.395  85.367  1.00  0.880          O  
ATOM   4581  H   GLU A 286      27.955 -41.621  90.436  1.00  0.650          H  
ATOM   4582  HA  GLU A 286      26.686 -43.725  89.059  1.00  0.790          H  
ATOM   4583 1HB  GLU A 286      28.409 -42.200  88.082  1.00  1.050          H  
ATOM   4584 2HB  GLU A 286      29.644 -43.022  89.026  1.00  1.050          H  
ATOM   4585 1HG  GLU A 286      29.302 -45.087  87.813  1.00  1.050          H  
ATOM   4586 2HG  GLU A 286      27.920 -44.397  86.974  1.00  1.050          H  
ATOM   4587  N   ASN A 287      28.760 -44.726  91.375  1.00  0.640          N  
ATOM   4588  CA  ASN A 287      29.220 -45.915  92.067  1.00  0.720          C  
ATOM   4589  C   ASN A 287      28.248 -46.467  93.116  1.00  0.660          C  
ATOM   4590  O   ASN A 287      28.579 -47.452  93.781  1.00  0.760          O  
ATOM   4591  CB  ASN A 287      30.550 -45.629  92.720  1.00  0.980          C  
ATOM   4592  CG  ASN A 287      31.650 -45.425  91.724  1.00  0.980          C  
ATOM   4593  OD1 ASN A 287      31.701 -46.054  90.657  1.00  0.980          O  
ATOM   4594  ND2 ASN A 287      32.545 -44.533  92.053  1.00  0.980          N  
ATOM   4595  H   ASN A 287      29.046 -43.795  91.720  1.00  0.770          H  
ATOM   4596  HA  ASN A 287      29.360 -46.701  91.323  1.00  0.860          H  
ATOM   4597 1HB  ASN A 287      30.458 -44.725  93.332  1.00  1.170          H  
ATOM   4598 2HB  ASN A 287      30.820 -46.448  93.383  1.00  1.170          H  
ATOM   4599 1HD2 ASN A 287      33.307 -44.336  91.437  1.00  1.170          H  
ATOM   4600 2HD2 ASN A 287      32.460 -44.042  92.924  1.00  1.170          H  
ATOM   4601  N   ILE A 288      27.074 -45.846  93.287  1.00  0.520          N  
ATOM   4602  CA  ILE A 288      26.107 -46.365  94.255  1.00  0.480          C  
ATOM   4603  C   ILE A 288      25.003 -47.109  93.496  1.00  0.390          C  
ATOM   4604  O   ILE A 288      24.481 -48.114  93.975  1.00  0.410          O  
ATOM   4605  CB  ILE A 288      25.533 -45.275  95.223  1.00  0.690          C  
ATOM   4606  CG1 ILE A 288      24.887 -45.918  96.508  1.00  0.690          C  
ATOM   4607  CG2 ILE A 288      24.447 -44.436  94.588  1.00  0.690          C  
ATOM   4608  CD1 ILE A 288      25.857 -46.615  97.466  1.00  0.690          C  
ATOM   4609  H   ILE A 288      26.844 -45.039  92.707  1.00  0.620          H  
ATOM   4610  HA  ILE A 288      26.615 -47.100  94.864  1.00  0.580          H  
ATOM   4611  HB  ILE A 288      26.353 -44.626  95.533  1.00  0.830          H  
ATOM   4612 1HG1 ILE A 288      24.383 -45.128  97.063  1.00  0.830          H  
ATOM   4613 2HG1 ILE A 288      24.140 -46.651  96.197  1.00  0.830          H  
ATOM   4614 1HG2 ILE A 288      24.115 -43.701  95.313  1.00  0.830          H  
ATOM   4615 2HG2 ILE A 288      24.804 -43.937  93.729  1.00  0.830          H  
ATOM   4616 3HG2 ILE A 288      23.607 -45.067  94.312  1.00  0.830          H  
ATOM   4617 1HD1 ILE A 288      25.298 -47.004  98.318  1.00  0.830          H  
ATOM   4618 2HD1 ILE A 288      26.364 -47.440  96.981  1.00  0.830          H  
ATOM   4619 3HD1 ILE A 288      26.597 -45.897  97.818  1.00  0.830          H  
ATOM   4620  N   ARG A 289      24.627 -46.588  92.321  1.00  0.320          N  
ATOM   4621  CA  ARG A 289      23.543 -47.176  91.535  1.00  0.220          C  
ATOM   4622  C   ARG A 289      23.799 -48.679  91.233  1.00  0.200          C  
ATOM   4623  O   ARG A 289      24.919 -49.059  90.887  1.00  0.210          O  
ATOM   4624  CB  ARG A 289      23.365 -46.420  90.223  1.00  0.350          C  
ATOM   4625  CG  ARG A 289      22.736 -45.055  90.346  1.00  0.350          C  
ATOM   4626  CD  ARG A 289      22.591 -44.372  89.017  1.00  0.350          C  
ATOM   4627  NE  ARG A 289      23.880 -43.965  88.445  1.00  0.350          N  
ATOM   4628  CZ  ARG A 289      24.018 -43.172  87.344  1.00  0.350          C  
ATOM   4629  NH1 ARG A 289      22.995 -42.669  86.738  1.00  0.350          N  
ATOM   4630  NH2 ARG A 289      25.184 -42.871  86.836  1.00  0.350          N  
ATOM   4631  H   ARG A 289      25.082 -45.729  92.002  1.00  0.380          H  
ATOM   4632  HA  ARG A 289      22.642 -47.032  92.121  1.00  0.260          H  
ATOM   4633 1HB  ARG A 289      24.337 -46.253  89.783  1.00  0.420          H  
ATOM   4634 2HB  ARG A 289      22.787 -47.009  89.518  1.00  0.420          H  
ATOM   4635 1HG  ARG A 289      21.744 -45.143  90.784  1.00  0.420          H  
ATOM   4636 2HG  ARG A 289      23.356 -44.421  90.984  1.00  0.420          H  
ATOM   4637 1HD  ARG A 289      22.128 -45.082  88.323  1.00  0.420          H  
ATOM   4638 2HD  ARG A 289      21.951 -43.521  89.091  1.00  0.420          H  
ATOM   4639  HE  ARG A 289      24.720 -44.344  88.865  1.00  0.420          H  
ATOM   4640 1HH1 ARG A 289      22.066 -42.833  87.073  1.00  0.420          H  
ATOM   4641 2HH1 ARG A 289      23.177 -42.076  85.917  1.00  0.420          H  
ATOM   4642 1HH2 ARG A 289      26.040 -43.218  87.230  1.00  0.420          H  
ATOM   4643 2HH2 ARG A 289      25.183 -42.266  86.003  1.00  0.420          H  
ATOM   4644  N   PRO A 290      22.770 -49.546  91.323  1.00  0.180          N  
ATOM   4645  CA  PRO A 290      22.816 -50.993  91.103  1.00  0.170          C  
ATOM   4646  C   PRO A 290      23.093 -51.346  89.657  1.00  0.160          C  
ATOM   4647  O   PRO A 290      22.709 -50.604  88.767  1.00  0.150          O  
ATOM   4648  CB  PRO A 290      21.402 -51.427  91.499  1.00  0.260          C  
ATOM   4649  CG  PRO A 290      20.556 -50.194  91.283  1.00  0.260          C  
ATOM   4650  CD  PRO A 290      21.444 -49.041  91.627  1.00  0.260          C  
ATOM   4651  HA  PRO A 290      23.570 -51.446  91.761  1.00  0.200          H  
ATOM   4652 1HB  PRO A 290      21.096 -52.282  90.877  1.00  0.310          H  
ATOM   4653 2HB  PRO A 290      21.401 -51.780  92.541  1.00  0.310          H  
ATOM   4654 1HG  PRO A 290      20.241 -50.143  90.231  1.00  0.310          H  
ATOM   4655 2HG  PRO A 290      19.635 -50.234  91.890  1.00  0.310          H  
ATOM   4656 1HD  PRO A 290      21.175 -48.202  90.985  1.00  0.310          H  
ATOM   4657 2HD  PRO A 290      21.392 -48.801  92.680  1.00  0.310          H  
ATOM   4658  N   THR A 291      23.702 -52.507  89.435  1.00  0.160          N  
ATOM   4659  CA  THR A 291      23.984 -52.995  88.079  1.00  0.150          C  
ATOM   4660  C   THR A 291      22.765 -53.725  87.551  1.00  0.120          C  
ATOM   4661  O   THR A 291      21.848 -54.030  88.322  1.00  0.120          O  
ATOM   4662  CB  THR A 291      25.182 -53.966  88.062  1.00  0.210          C  
ATOM   4663  OG1 THR A 291      24.845 -55.179  88.784  1.00  0.210          O  
ATOM   4664  CG2 THR A 291      26.364 -53.298  88.746  1.00  0.210          C  
ATOM   4665  H   THR A 291      23.977 -53.082  90.245  1.00  0.190          H  
ATOM   4666  HA  THR A 291      24.195 -52.145  87.425  1.00  0.180          H  
ATOM   4667  HB  THR A 291      25.442 -54.213  87.030  1.00  0.260          H  
ATOM   4668  HG1 THR A 291      25.600 -55.782  88.743  1.00  0.260          H  
ATOM   4669 1HG2 THR A 291      27.218 -53.974  88.739  1.00  0.260          H  
ATOM   4670 2HG2 THR A 291      26.616 -52.382  88.209  1.00  0.260          H  
ATOM   4671 3HG2 THR A 291      26.108 -53.053  89.777  1.00  0.260          H  
ATOM   4672  N   PHE A 292      22.727 -54.057  86.255  1.00  0.100          N  
ATOM   4673  CA  PHE A 292      21.533 -54.764  85.805  1.00  0.070          C  
ATOM   4674  C   PHE A 292      21.412 -56.180  86.338  1.00  0.060          C  
ATOM   4675  O   PHE A 292      20.294 -56.680  86.495  1.00  0.060          O  
ATOM   4676  CB  PHE A 292      21.387 -54.709  84.304  1.00  0.110          C  
ATOM   4677  CG  PHE A 292      20.828 -53.414  83.868  1.00  0.110          C  
ATOM   4678  CD1 PHE A 292      21.597 -52.431  83.273  1.00  0.110          C  
ATOM   4679  CD2 PHE A 292      19.490 -53.175  84.068  1.00  0.110          C  
ATOM   4680  CE1 PHE A 292      21.014 -51.236  82.890  1.00  0.110          C  
ATOM   4681  CE2 PHE A 292      18.918 -52.012  83.692  1.00  0.110          C  
ATOM   4682  CZ  PHE A 292      19.663 -51.033  83.100  1.00  0.110          C  
ATOM   4683  H   PHE A 292      23.484 -53.823  85.591  1.00  0.120          H  
ATOM   4684  HA  PHE A 292      20.685 -54.223  86.194  1.00  0.080          H  
ATOM   4685 1HB  PHE A 292      22.356 -54.838  83.837  1.00  0.130          H  
ATOM   4686 2HB  PHE A 292      20.727 -55.500  83.961  1.00  0.130          H  
ATOM   4687  HD1 PHE A 292      22.670 -52.604  83.106  1.00  0.130          H  
ATOM   4688  HD2 PHE A 292      18.885 -53.946  84.542  1.00  0.130          H  
ATOM   4689  HE1 PHE A 292      21.623 -50.465  82.424  1.00  0.130          H  
ATOM   4690  HE2 PHE A 292      17.877 -51.876  83.860  1.00  0.130          H  
ATOM   4691  HZ  PHE A 292      19.194 -50.100  82.801  1.00  0.130          H  
ATOM   4692  N   LYS A 293      22.536 -56.829  86.648  1.00  0.070          N  
ATOM   4693  CA  LYS A 293      22.464 -58.161  87.230  1.00  0.060          C  
ATOM   4694  C   LYS A 293      21.722 -58.061  88.555  1.00  0.060          C  
ATOM   4695  O   LYS A 293      20.798 -58.834  88.831  1.00  0.050          O  
ATOM   4696  CB  LYS A 293      23.855 -58.739  87.479  1.00  0.090          C  
ATOM   4697  CG  LYS A 293      23.874 -60.147  88.032  1.00  0.090          C  
ATOM   4698  CD  LYS A 293      25.310 -60.654  88.171  1.00  0.090          C  
ATOM   4699  CE  LYS A 293      25.354 -62.061  88.758  1.00  0.090          C  
ATOM   4700  NZ  LYS A 293      26.753 -62.561  88.907  1.00  0.090          N  
ATOM   4701  H   LYS A 293      23.431 -56.390  86.471  1.00  0.080          H  
ATOM   4702  HA  LYS A 293      21.902 -58.816  86.562  1.00  0.070          H  
ATOM   4703 1HB  LYS A 293      24.407 -58.747  86.584  1.00  0.110          H  
ATOM   4704 2HB  LYS A 293      24.388 -58.099  88.181  1.00  0.110          H  
ATOM   4705 1HG  LYS A 293      23.391 -60.166  89.009  1.00  0.110          H  
ATOM   4706 2HG  LYS A 293      23.323 -60.806  87.359  1.00  0.110          H  
ATOM   4707 1HD  LYS A 293      25.789 -60.663  87.185  1.00  0.110          H  
ATOM   4708 2HD  LYS A 293      25.868 -59.982  88.820  1.00  0.110          H  
ATOM   4709 1HE  LYS A 293      24.874 -62.053  89.736  1.00  0.110          H  
ATOM   4710 2HE  LYS A 293      24.805 -62.736  88.101  1.00  0.110          H  
ATOM   4711 1HZ  LYS A 293      26.740 -63.494  89.297  1.00  0.110          H  
ATOM   4712 2HZ  LYS A 293      27.202 -62.583  88.002  1.00  0.110          H  
ATOM   4713 3HZ  LYS A 293      27.269 -61.948  89.523  1.00  0.110          H  
ATOM   4714  N   GLU A 294      22.128 -57.075  89.365  1.00  0.080          N  
ATOM   4715  CA  GLU A 294      21.532 -56.854  90.670  1.00  0.090          C  
ATOM   4716  C   GLU A 294      20.048 -56.515  90.569  1.00  0.090          C  
ATOM   4717  O   GLU A 294      19.252 -56.998  91.376  1.00  0.090          O  
ATOM   4718  CB  GLU A 294      22.288 -55.733  91.391  1.00  0.120          C  
ATOM   4719  CG  GLU A 294      23.697 -56.131  91.842  1.00  0.120          C  
ATOM   4720  CD  GLU A 294      24.519 -54.987  92.395  1.00  0.120          C  
ATOM   4721  OE1 GLU A 294      24.376 -53.867  91.933  1.00  0.120          O  
ATOM   4722  OE2 GLU A 294      25.290 -55.234  93.293  1.00  0.120          O  
ATOM   4723  H   GLU A 294      22.906 -56.482  89.071  1.00  0.100          H  
ATOM   4724  HA  GLU A 294      21.634 -57.770  91.250  1.00  0.110          H  
ATOM   4725 1HB  GLU A 294      22.379 -54.874  90.726  1.00  0.150          H  
ATOM   4726 2HB  GLU A 294      21.723 -55.411  92.266  1.00  0.150          H  
ATOM   4727 1HG  GLU A 294      23.607 -56.899  92.608  1.00  0.150          H  
ATOM   4728 2HG  GLU A 294      24.223 -56.570  90.996  1.00  0.150          H  
ATOM   4729  N   LEU A 295      19.669 -55.714  89.573  1.00  0.090          N  
ATOM   4730  CA  LEU A 295      18.268 -55.350  89.405  1.00  0.090          C  
ATOM   4731  C   LEU A 295      17.413 -56.547  89.048  1.00  0.080          C  
ATOM   4732  O   LEU A 295      16.310 -56.713  89.595  1.00  0.090          O  
ATOM   4733  CB  LEU A 295      18.166 -54.280  88.327  1.00  0.130          C  
ATOM   4734  CG  LEU A 295      18.764 -52.938  88.724  1.00  0.130          C  
ATOM   4735  CD1 LEU A 295      18.876 -52.063  87.528  1.00  0.130          C  
ATOM   4736  CD2 LEU A 295      17.898 -52.281  89.775  1.00  0.130          C  
ATOM   4737  H   LEU A 295      20.389 -55.306  88.967  1.00  0.110          H  
ATOM   4738  HA  LEU A 295      17.902 -54.976  90.353  1.00  0.110          H  
ATOM   4739 1HB  LEU A 295      18.686 -54.634  87.444  1.00  0.150          H  
ATOM   4740 2HB  LEU A 295      17.117 -54.130  88.074  1.00  0.150          H  
ATOM   4741  HG  LEU A 295      19.753 -53.083  89.124  1.00  0.150          H  
ATOM   4742 1HD1 LEU A 295      19.300 -51.155  87.839  1.00  0.150          H  
ATOM   4743 2HD1 LEU A 295      19.508 -52.510  86.802  1.00  0.150          H  
ATOM   4744 3HD1 LEU A 295      17.928 -51.893  87.103  1.00  0.150          H  
ATOM   4745 1HD2 LEU A 295      18.327 -51.351  90.041  1.00  0.150          H  
ATOM   4746 2HD2 LEU A 295      16.908 -52.121  89.381  1.00  0.150          H  
ATOM   4747 3HD2 LEU A 295      17.835 -52.884  90.665  1.00  0.150          H  
ATOM   4748  N   ALA A 296      17.919 -57.416  88.167  1.00  0.080          N  
ATOM   4749  CA  ALA A 296      17.160 -58.600  87.835  1.00  0.070          C  
ATOM   4750  C   ALA A 296      16.970 -59.419  89.095  1.00  0.080          C  
ATOM   4751  O   ALA A 296      15.869 -59.901  89.368  1.00  0.080          O  
ATOM   4752  CB  ALA A 296      17.866 -59.418  86.767  1.00  0.100          C  
ATOM   4753  H   ALA A 296      18.814 -57.220  87.700  1.00  0.100          H  
ATOM   4754  HA  ALA A 296      16.181 -58.296  87.474  1.00  0.080          H  
ATOM   4755 1HB  ALA A 296      17.277 -60.300  86.540  1.00  0.120          H  
ATOM   4756 2HB  ALA A 296      17.995 -58.823  85.866  1.00  0.120          H  
ATOM   4757 3HB  ALA A 296      18.847 -59.720  87.141  1.00  0.120          H  
ATOM   4758  N   ASN A 297      18.025 -59.520  89.915  1.00  0.080          N  
ATOM   4759  CA  ASN A 297      17.951 -60.316  91.125  1.00  0.080          C  
ATOM   4760  C   ASN A 297      16.974 -59.749  92.154  1.00  0.090          C  
ATOM   4761  O   ASN A 297      16.228 -60.513  92.776  1.00  0.090          O  
ATOM   4762  CB  ASN A 297      19.315 -60.446  91.756  1.00  0.110          C  
ATOM   4763  CG  ASN A 297      20.263 -61.318  90.996  1.00  0.110          C  
ATOM   4764  OD1 ASN A 297      19.912 -62.108  90.110  1.00  0.110          O  
ATOM   4765  ND2 ASN A 297      21.509 -61.200  91.363  1.00  0.110          N  
ATOM   4766  H   ASN A 297      18.921 -59.106  89.637  1.00  0.100          H  
ATOM   4767  HA  ASN A 297      17.603 -61.310  90.854  1.00  0.100          H  
ATOM   4768 1HB  ASN A 297      19.759 -59.460  91.855  1.00  0.130          H  
ATOM   4769 2HB  ASN A 297      19.203 -60.849  92.749  1.00  0.130          H  
ATOM   4770 1HD2 ASN A 297      22.213 -61.753  90.922  1.00  0.130          H  
ATOM   4771 2HD2 ASN A 297      21.744 -60.569  92.101  1.00  0.130          H  
ATOM   4772  N   GLU A 298      16.945 -58.420  92.343  1.00  0.090          N  
ATOM   4773  CA  GLU A 298      16.005 -57.871  93.319  1.00  0.100          C  
ATOM   4774  C   GLU A 298      14.558 -58.128  92.909  1.00  0.110          C  
ATOM   4775  O   GLU A 298      13.741 -58.517  93.752  1.00  0.120          O  
ATOM   4776  CB  GLU A 298      16.256 -56.369  93.576  1.00  0.140          C  
ATOM   4777  CG  GLU A 298      17.528 -56.099  94.421  1.00  0.140          C  
ATOM   4778  CD  GLU A 298      17.877 -54.632  94.691  1.00  0.140          C  
ATOM   4779  OE1 GLU A 298      17.602 -53.791  93.885  1.00  0.140          O  
ATOM   4780  OE2 GLU A 298      18.411 -54.374  95.760  1.00  0.140          O  
ATOM   4781  H   GLU A 298      17.615 -57.818  91.853  1.00  0.110          H  
ATOM   4782  HA  GLU A 298      16.169 -58.385  94.263  1.00  0.120          H  
ATOM   4783 1HB  GLU A 298      16.370 -55.852  92.617  1.00  0.160          H  
ATOM   4784 2HB  GLU A 298      15.398 -55.936  94.086  1.00  0.160          H  
ATOM   4785 1HG  GLU A 298      17.383 -56.578  95.378  1.00  0.160          H  
ATOM   4786 2HG  GLU A 298      18.373 -56.582  93.932  1.00  0.160          H  
ATOM   4787  N   PHE A 299      14.243 -57.974  91.618  1.00  0.100          N  
ATOM   4788  CA  PHE A 299      12.878 -58.246  91.195  1.00  0.110          C  
ATOM   4789  C   PHE A 299      12.583 -59.741  91.168  1.00  0.110          C  
ATOM   4790  O   PHE A 299      11.453 -60.144  91.460  1.00  0.130          O  
ATOM   4791  CB  PHE A 299      12.533 -57.545  89.880  1.00  0.150          C  
ATOM   4792  CG  PHE A 299      12.143 -56.130  90.044  1.00  0.150          C  
ATOM   4793  CD1 PHE A 299      13.022 -55.077  89.892  1.00  0.150          C  
ATOM   4794  CD2 PHE A 299      10.824 -55.856  90.355  1.00  0.150          C  
ATOM   4795  CE1 PHE A 299      12.568 -53.780  90.078  1.00  0.150          C  
ATOM   4796  CE2 PHE A 299      10.384 -54.575  90.546  1.00  0.150          C  
ATOM   4797  CZ  PHE A 299      11.262 -53.542  90.421  1.00  0.150          C  
ATOM   4798  H   PHE A 299      14.947 -57.637  90.949  1.00  0.120          H  
ATOM   4799  HA  PHE A 299      12.217 -57.817  91.934  1.00  0.130          H  
ATOM   4800 1HB  PHE A 299      13.381 -57.596  89.194  1.00  0.180          H  
ATOM   4801 2HB  PHE A 299      11.697 -58.035  89.435  1.00  0.180          H  
ATOM   4802  HD1 PHE A 299      14.071 -55.268  89.629  1.00  0.180          H  
ATOM   4803  HD2 PHE A 299      10.129 -56.693  90.456  1.00  0.180          H  
ATOM   4804  HE1 PHE A 299      13.247 -52.945  89.959  1.00  0.180          H  
ATOM   4805  HE2 PHE A 299       9.341 -54.383  90.803  1.00  0.180          H  
ATOM   4806  HZ  PHE A 299      10.928 -52.528  90.587  1.00  0.180          H  
ATOM   4807  N   THR A 300      13.588 -60.567  90.841  1.00  0.100          N  
ATOM   4808  CA  THR A 300      13.417 -62.011  90.784  1.00  0.100          C  
ATOM   4809  C   THR A 300      13.055 -62.521  92.156  1.00  0.090          C  
ATOM   4810  O   THR A 300      12.167 -63.357  92.296  1.00  0.070          O  
ATOM   4811  CB  THR A 300      14.682 -62.738  90.275  1.00  0.140          C  
ATOM   4812  OG1 THR A 300      14.988 -62.313  88.945  1.00  0.140          O  
ATOM   4813  CG2 THR A 300      14.453 -64.237  90.256  1.00  0.140          C  
ATOM   4814  H   THR A 300      14.495 -60.184  90.575  1.00  0.120          H  
ATOM   4815  HA  THR A 300      12.592 -62.246  90.117  1.00  0.120          H  
ATOM   4816  HB  THR A 300      15.520 -62.504  90.925  1.00  0.170          H  
ATOM   4817  HG1 THR A 300      15.183 -61.359  88.965  1.00  0.170          H  
ATOM   4818 1HG2 THR A 300      15.350 -64.728  89.889  1.00  0.170          H  
ATOM   4819 2HG2 THR A 300      14.231 -64.600  91.258  1.00  0.170          H  
ATOM   4820 3HG2 THR A 300      13.616 -64.463  89.596  1.00  0.170          H  
ATOM   4821  N   ARG A 301      13.760 -62.044  93.185  1.00  0.090          N  
ATOM   4822  CA  ARG A 301      13.439 -62.469  94.530  1.00  0.100          C  
ATOM   4823  C   ARG A 301      12.027 -62.027  94.933  1.00  0.120          C  
ATOM   4824  O   ARG A 301      11.263 -62.812  95.489  1.00  0.130          O  
ATOM   4825  CB  ARG A 301      14.455 -61.936  95.531  1.00  0.140          C  
ATOM   4826  CG  ARG A 301      15.839 -62.599  95.465  1.00  0.140          C  
ATOM   4827  CD  ARG A 301      16.688 -62.268  96.659  1.00  0.140          C  
ATOM   4828  NE  ARG A 301      17.039 -60.842  96.742  1.00  0.140          N  
ATOM   4829  CZ  ARG A 301      18.125 -60.253  96.177  1.00  0.140          C  
ATOM   4830  NH1 ARG A 301      18.995 -60.951  95.473  1.00  0.140          N  
ATOM   4831  NH2 ARG A 301      18.314 -58.959  96.346  1.00  0.140          N  
ATOM   4832  H   ARG A 301      14.528 -61.388  93.019  1.00  0.110          H  
ATOM   4833  HA  ARG A 301      13.481 -63.554  94.556  1.00  0.120          H  
ATOM   4834 1HB  ARG A 301      14.599 -60.867  95.350  1.00  0.160          H  
ATOM   4835 2HB  ARG A 301      14.069 -62.051  96.540  1.00  0.160          H  
ATOM   4836 1HG  ARG A 301      15.715 -63.677  95.421  1.00  0.160          H  
ATOM   4837 2HG  ARG A 301      16.357 -62.264  94.571  1.00  0.160          H  
ATOM   4838 1HD  ARG A 301      16.137 -62.529  97.562  1.00  0.160          H  
ATOM   4839 2HD  ARG A 301      17.604 -62.852  96.628  1.00  0.160          H  
ATOM   4840  HE  ARG A 301      16.419 -60.248  97.278  1.00  0.160          H  
ATOM   4841 1HH1 ARG A 301      18.864 -61.941  95.340  1.00  0.160          H  
ATOM   4842 2HH1 ARG A 301      19.808 -60.493  95.072  1.00  0.160          H  
ATOM   4843 1HH2 ARG A 301      17.653 -58.418  96.889  1.00  0.160          H  
ATOM   4844 2HH2 ARG A 301      19.115 -58.500  95.932  1.00  0.160          H  
ATOM   4845  N   MET A 302      11.630 -60.786  94.615  1.00  0.150          N  
ATOM   4846  CA  MET A 302      10.291 -60.338  95.011  1.00  0.200          C  
ATOM   4847  C   MET A 302       9.202 -61.175  94.345  1.00  0.220          C  
ATOM   4848  O   MET A 302       8.201 -61.539  94.970  1.00  0.270          O  
ATOM   4849  CB  MET A 302      10.112 -58.866  94.680  1.00  0.260          C  
ATOM   4850  CG  MET A 302      10.933 -57.947  95.558  1.00  0.260          C  
ATOM   4851  SD  MET A 302      10.545 -56.220  95.349  1.00  0.260          S  
ATOM   4852  CE  MET A 302      11.323 -55.828  93.801  1.00  0.260          C  
ATOM   4853  H   MET A 302      12.276 -60.133  94.160  1.00  0.180          H  
ATOM   4854  HA  MET A 302      10.196 -60.468  96.087  1.00  0.240          H  
ATOM   4855 1HB  MET A 302      10.402 -58.702  93.645  1.00  0.310          H  
ATOM   4856 2HB  MET A 302       9.068 -58.590  94.778  1.00  0.310          H  
ATOM   4857 1HG  MET A 302      10.794 -58.212  96.591  1.00  0.310          H  
ATOM   4858 2HG  MET A 302      11.976 -58.083  95.334  1.00  0.310          H  
ATOM   4859 1HE  MET A 302      11.171 -54.786  93.558  1.00  0.310          H  
ATOM   4860 2HE  MET A 302      12.393 -56.032  93.868  1.00  0.310          H  
ATOM   4861 3HE  MET A 302      10.885 -56.432  93.040  1.00  0.310          H  
ATOM   4862  N   ALA A 303       9.454 -61.558  93.095  1.00  0.200          N  
ATOM   4863  CA  ALA A 303       8.563 -62.347  92.256  1.00  0.230          C  
ATOM   4864  C   ALA A 303       8.264 -63.726  92.841  1.00  0.180          C  
ATOM   4865  O   ALA A 303       7.352 -64.404  92.362  1.00  0.200          O  
ATOM   4866  CB  ALA A 303       9.150 -62.490  90.864  1.00  0.310          C  
ATOM   4867  H   ALA A 303      10.306 -61.198  92.652  1.00  0.240          H  
ATOM   4868  HA  ALA A 303       7.621 -61.813  92.175  1.00  0.280          H  
ATOM   4869 1HB  ALA A 303       8.459 -63.044  90.234  1.00  0.370          H  
ATOM   4870 2HB  ALA A 303       9.324 -61.504  90.431  1.00  0.370          H  
ATOM   4871 3HB  ALA A 303      10.091 -63.024  90.923  1.00  0.370          H  
ATOM   4872  N   ARG A 304       9.069 -64.191  93.809  1.00  0.140          N  
ATOM   4873  CA  ARG A 304       8.877 -65.492  94.439  1.00  0.150          C  
ATOM   4874  C   ARG A 304       7.638 -65.528  95.338  1.00  0.260          C  
ATOM   4875  O   ARG A 304       7.091 -66.600  95.601  1.00  0.310          O  
ATOM   4876  CB  ARG A 304      10.099 -65.866  95.253  1.00  0.210          C  
ATOM   4877  CG  ARG A 304      11.324 -66.155  94.419  1.00  0.210          C  
ATOM   4878  CD  ARG A 304      12.513 -66.395  95.246  1.00  0.210          C  
ATOM   4879  NE  ARG A 304      13.687 -66.629  94.420  1.00  0.210          N  
ATOM   4880  CZ  ARG A 304      14.957 -66.693  94.869  1.00  0.210          C  
ATOM   4881  NH1 ARG A 304      15.222 -66.535  96.152  1.00  0.210          N  
ATOM   4882  NH2 ARG A 304      15.942 -66.921  94.015  1.00  0.210          N  
ATOM   4883  H   ARG A 304       9.815 -63.592  94.181  1.00  0.170          H  
ATOM   4884  HA  ARG A 304       8.753 -66.231  93.649  1.00  0.180          H  
ATOM   4885 1HB  ARG A 304      10.339 -65.065  95.945  1.00  0.250          H  
ATOM   4886 2HB  ARG A 304       9.883 -66.754  95.844  1.00  0.250          H  
ATOM   4887 1HG  ARG A 304      11.146 -67.035  93.805  1.00  0.250          H  
ATOM   4888 2HG  ARG A 304      11.527 -65.300  93.777  1.00  0.250          H  
ATOM   4889 1HD  ARG A 304      12.692 -65.516  95.869  1.00  0.250          H  
ATOM   4890 2HD  ARG A 304      12.349 -67.268  95.875  1.00  0.250          H  
ATOM   4891  HE  ARG A 304      13.532 -66.760  93.428  1.00  0.250          H  
ATOM   4892 1HH1 ARG A 304      14.475 -66.367  96.811  1.00  0.250          H  
ATOM   4893 2HH1 ARG A 304      16.176 -66.591  96.482  1.00  0.250          H  
ATOM   4894 1HH2 ARG A 304      15.741 -67.053  93.033  1.00  0.250          H  
ATOM   4895 2HH2 ARG A 304      16.896 -66.975  94.342  1.00  0.250          H  
ATOM   4896  N   ASP A 305       7.206 -64.365  95.840  1.00  0.320          N  
ATOM   4897  CA  ASP A 305       6.030 -64.272  96.706  1.00  0.400          C  
ATOM   4898  C   ASP A 305       5.368 -62.919  96.421  1.00  0.450          C  
ATOM   4899  O   ASP A 305       5.256 -62.068  97.317  1.00  0.500          O  
ATOM   4900  CB  ASP A 305       6.430 -64.392  98.183  1.00  0.530          C  
ATOM   4901  CG  ASP A 305       5.236 -64.561  99.153  1.00  0.530          C  
ATOM   4902  OD1 ASP A 305       4.192 -65.002  98.730  1.00  0.530          O  
ATOM   4903  OD2 ASP A 305       5.410 -64.297 100.336  1.00  0.530          O  
ATOM   4904  H   ASP A 305       7.696 -63.496  95.601  1.00  0.380          H  
ATOM   4905  HA  ASP A 305       5.348 -65.087  96.483  1.00  0.480          H  
ATOM   4906 1HB  ASP A 305       7.086 -65.256  98.299  1.00  0.630          H  
ATOM   4907 2HB  ASP A 305       7.002 -63.509  98.477  1.00  0.630          H  
ATOM   4908  N   PRO A 306       4.862 -62.726  95.187  1.00  0.430          N  
ATOM   4909  CA  PRO A 306       4.432 -61.455  94.640  1.00  0.450          C  
ATOM   4910  C   PRO A 306       3.248 -60.672  95.325  1.00  0.480          C  
ATOM   4911  O   PRO A 306       3.218 -59.436  95.175  1.00  0.430          O  
ATOM   4912  CB  PRO A 306       4.130 -61.874  93.176  1.00  0.680          C  
ATOM   4913  CG  PRO A 306       3.846 -63.337  93.165  1.00  0.680          C  
ATOM   4914  CD  PRO A 306       4.680 -63.898  94.262  1.00  0.680          C  
ATOM   4915  HA  PRO A 306       5.314 -60.809  94.609  1.00  0.540          H  
ATOM   4916 1HB  PRO A 306       3.376 -61.290  92.766  1.00  0.810          H  
ATOM   4917 2HB  PRO A 306       5.012 -61.711  92.572  1.00  0.810          H  
ATOM   4918 1HG  PRO A 306       2.776 -63.543  93.236  1.00  0.810          H  
ATOM   4919 2HG  PRO A 306       4.167 -63.750  92.190  1.00  0.810          H  
ATOM   4920 1HD  PRO A 306       4.133 -64.715  94.741  1.00  0.810          H  
ATOM   4921 2HD  PRO A 306       5.597 -64.230  93.853  1.00  0.810          H  
ATOM   4922  N   PRO A 307       2.294 -61.299  96.101  1.00  0.520          N  
ATOM   4923  CA  PRO A 307       1.200 -60.635  96.795  1.00  0.550          C  
ATOM   4924  C   PRO A 307       1.645 -59.636  97.836  1.00  0.520          C  
ATOM   4925  O   PRO A 307       0.838 -58.820  98.262  1.00  0.500          O  
ATOM   4926  CB  PRO A 307       0.437 -61.778  97.463  1.00  0.830          C  
ATOM   4927  CG  PRO A 307       0.769 -62.971  96.663  1.00  0.830          C  
ATOM   4928  CD  PRO A 307       2.185 -62.776  96.253  1.00  0.830          C  
ATOM   4929  HA  PRO A 307       0.560 -60.136  96.049  1.00  0.660          H  
ATOM   4930 1HB  PRO A 307       0.740 -61.867  98.519  1.00  0.990          H  
ATOM   4931 2HB  PRO A 307      -0.650 -61.562  97.452  1.00  0.990          H  
ATOM   4932 1HG  PRO A 307       0.623 -63.881  97.264  1.00  0.990          H  
ATOM   4933 2HG  PRO A 307       0.074 -63.047  95.807  1.00  0.990          H  
ATOM   4934 1HD  PRO A 307       2.821 -63.163  97.063  1.00  0.990          H  
ATOM   4935 2HD  PRO A 307       2.283 -63.290  95.349  1.00  0.990          H  
ATOM   4936  N   ARG A 308       2.927 -59.642  98.233  1.00  0.520          N  
ATOM   4937  CA  ARG A 308       3.271 -58.658  99.249  1.00  0.470          C  
ATOM   4938  C   ARG A 308       4.285 -57.682  98.740  1.00  0.430          C  
ATOM   4939  O   ARG A 308       5.032 -57.070  99.506  1.00  0.460          O  
ATOM   4940  CB  ARG A 308       3.862 -59.358 100.462  1.00  0.680          C  
ATOM   4941  CG  ARG A 308       5.278 -59.932 100.276  1.00  0.680          C  
ATOM   4942  CD  ARG A 308       5.770 -60.612 101.481  1.00  0.680          C  
ATOM   4943  NE  ARG A 308       5.071 -61.867 101.697  1.00  0.680          N  
ATOM   4944  CZ  ARG A 308       4.134 -62.157 102.619  1.00  0.680          C  
ATOM   4945  NH1 ARG A 308       3.704 -61.271 103.507  1.00  0.680          N  
ATOM   4946  NH2 ARG A 308       3.659 -63.383 102.588  1.00  0.680          N  
ATOM   4947  H   ARG A 308       3.608 -60.331  97.889  1.00  0.620          H  
ATOM   4948  HA  ARG A 308       2.384 -58.108  99.544  1.00  0.560          H  
ATOM   4949 1HB  ARG A 308       3.887 -58.673 101.305  1.00  0.810          H  
ATOM   4950 2HB  ARG A 308       3.213 -60.185 100.722  1.00  0.810          H  
ATOM   4951 1HG  ARG A 308       5.261 -60.661  99.467  1.00  0.810          H  
ATOM   4952 2HG  ARG A 308       6.003 -59.165 100.048  1.00  0.810          H  
ATOM   4953 1HD  ARG A 308       6.828 -60.839 101.346  1.00  0.810          H  
ATOM   4954 2HD  ARG A 308       5.647 -59.973 102.349  1.00  0.810          H  
ATOM   4955  HE  ARG A 308       5.320 -62.651 101.070  1.00  0.810          H  
ATOM   4956 1HH1 ARG A 308       4.080 -60.337 103.515  1.00  0.810          H  
ATOM   4957 2HH1 ARG A 308       3.000 -61.533 104.182  1.00  0.810          H  
ATOM   4958 1HH2 ARG A 308       4.045 -64.021 101.859  1.00  0.810          H  
ATOM   4959 2HH2 ARG A 308       2.957 -63.690 103.237  1.00  0.810          H  
ATOM   4960  N   TYR A 309       4.187 -57.418  97.455  1.00  0.370          N  
ATOM   4961  CA  TYR A 309       4.986 -56.412  96.822  1.00  0.330          C  
ATOM   4962  C   TYR A 309       4.064 -55.508  96.045  1.00  0.370          C  
ATOM   4963  O   TYR A 309       4.113 -54.281  96.197  1.00  0.470          O  
ATOM   4964  CB  TYR A 309       6.053 -57.060  95.970  1.00  0.480          C  
ATOM   4965  CG  TYR A 309       6.988 -57.858  96.814  1.00  0.480          C  
ATOM   4966  CD1 TYR A 309       6.896 -59.217  96.836  1.00  0.480          C  
ATOM   4967  CD2 TYR A 309       7.914 -57.221  97.605  1.00  0.480          C  
ATOM   4968  CE1 TYR A 309       7.724 -59.959  97.633  1.00  0.480          C  
ATOM   4969  CE2 TYR A 309       8.747 -57.962  98.417  1.00  0.480          C  
ATOM   4970  CZ  TYR A 309       8.651 -59.330  98.427  1.00  0.480          C  
ATOM   4971  OH  TYR A 309       9.483 -60.081  99.231  1.00  0.480          O  
ATOM   4972  H   TYR A 309       3.563 -57.993  96.885  1.00  0.440          H  
ATOM   4973  HA  TYR A 309       5.473 -55.824  97.585  1.00  0.400          H  
ATOM   4974 1HB  TYR A 309       5.571 -57.722  95.277  1.00  0.570          H  
ATOM   4975 2HB  TYR A 309       6.613 -56.330  95.413  1.00  0.570          H  
ATOM   4976  HD1 TYR A 309       6.169 -59.713  96.228  1.00  0.570          H  
ATOM   4977  HD2 TYR A 309       7.983 -56.137  97.597  1.00  0.570          H  
ATOM   4978  HE1 TYR A 309       7.638 -61.045  97.636  1.00  0.570          H  
ATOM   4979  HE2 TYR A 309       9.480 -57.465  99.052  1.00  0.570          H  
ATOM   4980  HH  TYR A 309       9.298 -61.015  99.100  1.00  0.570          H  
ATOM   4981  N   LEU A 310       3.198 -56.128  95.216  1.00  0.320          N  
ATOM   4982  CA  LEU A 310       2.259 -55.351  94.410  1.00  0.320          C  
ATOM   4983  C   LEU A 310       0.807 -55.650  94.823  1.00  0.260          C  
ATOM   4984  O   LEU A 310       0.312 -56.772  94.723  1.00  0.150          O  
ATOM   4985  CB  LEU A 310       2.520 -55.594  92.935  1.00  0.450          C  
ATOM   4986  CG  LEU A 310       3.997 -55.334  92.480  1.00  0.450          C  
ATOM   4987  CD1 LEU A 310       4.103 -55.652  91.091  1.00  0.450          C  
ATOM   4988  CD2 LEU A 310       4.422 -53.909  92.705  1.00  0.450          C  
ATOM   4989  H   LEU A 310       3.202 -57.148  95.147  1.00  0.380          H  
ATOM   4990  HA  LEU A 310       2.432 -54.311  94.605  1.00  0.380          H  
ATOM   4991 1HB  LEU A 310       2.282 -56.598  92.715  1.00  0.540          H  
ATOM   4992 2HB  LEU A 310       1.862 -54.954  92.362  1.00  0.540          H  
ATOM   4993  HG  LEU A 310       4.661 -55.996  93.030  1.00  0.540          H  
ATOM   4994 1HD1 LEU A 310       5.127 -55.504  90.749  1.00  0.540          H  
ATOM   4995 2HD1 LEU A 310       3.817 -56.683  90.939  1.00  0.540          H  
ATOM   4996 3HD1 LEU A 310       3.442 -54.997  90.548  1.00  0.540          H  
ATOM   4997 1HD2 LEU A 310       5.443 -53.788  92.370  1.00  0.540          H  
ATOM   4998 2HD2 LEU A 310       3.784 -53.232  92.156  1.00  0.540          H  
ATOM   4999 3HD2 LEU A 310       4.370 -53.682  93.746  1.00  0.540          H  
ATOM   5000  N   VAL A 311       0.182 -54.618  95.363  1.00  0.540          N  
ATOM   5001  CA  VAL A 311      -1.144 -54.617  96.001  1.00  0.580          C  
ATOM   5002  C   VAL A 311      -1.979 -53.424  95.560  1.00  1.030          C  
ATOM   5003  O   VAL A 311      -1.491 -52.609  94.815  1.00  1.330          O  
ATOM   5004  CB  VAL A 311      -0.948 -54.558  97.523  1.00  0.800          C  
ATOM   5005  CG1 VAL A 311      -0.194 -55.788  98.026  1.00  0.800          C  
ATOM   5006  CG2 VAL A 311      -0.186 -53.305  97.878  1.00  0.800          C  
ATOM   5007  H   VAL A 311       0.690 -53.732  95.301  1.00  0.650          H  
ATOM   5008  HA  VAL A 311      -1.668 -55.537  95.733  1.00  0.700          H  
ATOM   5009  HB  VAL A 311      -1.889 -54.535  98.000  1.00  0.960          H  
ATOM   5010 1HG1 VAL A 311      -0.083 -55.712  99.098  1.00  0.960          H  
ATOM   5011 2HG1 VAL A 311      -0.761 -56.685  97.774  1.00  0.960          H  
ATOM   5012 3HG1 VAL A 311       0.791 -55.850  97.575  1.00  0.960          H  
ATOM   5013 1HG2 VAL A 311      -0.076 -53.286  98.955  1.00  0.960          H  
ATOM   5014 2HG2 VAL A 311       0.799 -53.318  97.409  1.00  0.960          H  
ATOM   5015 3HG2 VAL A 311      -0.733 -52.422  97.548  1.00  0.960          H  
ATOM   5016  N   ILE A 312      -3.234 -53.302  95.968  1.00  1.180          N  
ATOM   5017  CA  ILE A 312      -3.887 -51.998  95.687  1.00  1.830          C  
ATOM   5018  C   ILE A 312      -4.127 -51.219  96.958  1.00  2.110          C  
ATOM   5019  O   ILE A 312      -5.016 -51.548  97.751  1.00  2.430          O  
ATOM   5020  CB  ILE A 312      -5.193 -52.085  94.866  1.00  2.300          C  
ATOM   5021  CG1 ILE A 312      -4.854 -52.680  93.524  1.00  2.300          C  
ATOM   5022  CG2 ILE A 312      -5.832 -50.679  94.723  1.00  2.300          C  
ATOM   5023  CD1 ILE A 312      -6.031 -53.068  92.620  1.00  2.300          C  
ATOM   5024  H   ILE A 312      -3.633 -54.048  96.552  1.00  1.420          H  
ATOM   5025  HA  ILE A 312      -3.209 -51.391  95.089  1.00  2.200          H  
ATOM   5026  HB  ILE A 312      -5.892 -52.757  95.364  1.00  2.760          H  
ATOM   5027 1HG1 ILE A 312      -4.240 -51.964  92.982  1.00  2.760          H  
ATOM   5028 2HG1 ILE A 312      -4.260 -53.512  93.734  1.00  2.760          H  
ATOM   5029 1HG2 ILE A 312      -6.747 -50.739  94.147  1.00  2.760          H  
ATOM   5030 2HG2 ILE A 312      -6.067 -50.267  95.696  1.00  2.760          H  
ATOM   5031 3HG2 ILE A 312      -5.130 -50.013  94.218  1.00  2.760          H  
ATOM   5032 1HD1 ILE A 312      -5.652 -53.498  91.689  1.00  2.760          H  
ATOM   5033 2HD1 ILE A 312      -6.661 -53.793  93.114  1.00  2.760          H  
ATOM   5034 3HD1 ILE A 312      -6.625 -52.194  92.381  1.00  2.760          H  
ATOM   5035  N   LYS A 313      -3.430 -50.088  97.092  1.00  2.110          N  
ATOM   5036  CA  LYS A 313      -3.521 -49.290  98.304  1.00  2.370          C  
ATOM   5037  C   LYS A 313      -4.771 -48.431  98.379  1.00  2.320          C  
ATOM   5038  O   LYS A 313      -4.730 -47.208  98.229  1.00  2.560          O  
ATOM   5039  CB  LYS A 313      -2.277 -48.419  98.483  1.00  3.210          C  
ATOM   5040  CG  LYS A 313      -0.949 -49.186  98.636  1.00  3.210          C  
ATOM   5041  CD  LYS A 313      -0.951 -50.059  99.919  1.00  3.210          C  
ATOM   5042  CE  LYS A 313       0.413 -50.639 100.223  1.00  3.210          C  
ATOM   5043  NZ  LYS A 313       0.364 -51.565 101.408  1.00  3.210          N  
ATOM   5044  H   LYS A 313      -2.768 -49.788  96.364  1.00  2.530          H  
ATOM   5045  HA  LYS A 313      -3.579 -49.973  99.150  1.00  2.840          H  
ATOM   5046 1HB  LYS A 313      -2.176 -47.757  97.620  1.00  3.860          H  
ATOM   5047 2HB  LYS A 313      -2.404 -47.789  99.364  1.00  3.860          H  
ATOM   5048 1HG  LYS A 313      -0.802 -49.826  97.762  1.00  3.860          H  
ATOM   5049 2HG  LYS A 313      -0.123 -48.475  98.680  1.00  3.860          H  
ATOM   5050 1HD  LYS A 313      -1.291 -49.472 100.774  1.00  3.860          H  
ATOM   5051 2HD  LYS A 313      -1.631 -50.905  99.795  1.00  3.860          H  
ATOM   5052 1HE  LYS A 313       0.785 -51.168  99.363  1.00  3.860          H  
ATOM   5053 2HE  LYS A 313       1.100 -49.824 100.448  1.00  3.860          H  
ATOM   5054 1HZ  LYS A 313       1.288 -51.916 101.589  1.00  3.860          H  
ATOM   5055 2HZ  LYS A 313       0.037 -51.045 102.214  1.00  3.860          H  
ATOM   5056 3HZ  LYS A 313      -0.283 -52.393 101.258  1.00  3.860          H  
ATOM   5057  N   ARG A 314      -5.872 -49.109  98.655  1.00  2.040          N  
ATOM   5058  CA  ARG A 314      -7.197 -48.522  98.789  1.00  1.970          C  
ATOM   5059  C   ARG A 314      -7.260 -47.536  99.955  1.00  2.090          C  
ATOM   5060  O   ARG A 314      -6.430 -47.567 100.872  1.00  2.940          O  
ATOM   5061  CB  ARG A 314      -8.262 -49.601  98.976  1.00  2.790          C  
ATOM   5062  CG  ARG A 314      -8.479 -50.564  97.779  1.00  2.790          C  
ATOM   5063  CD  ARG A 314      -9.108 -49.873  96.597  1.00  2.790          C  
ATOM   5064  NE  ARG A 314     -10.434 -49.329  96.936  1.00  2.790          N  
ATOM   5065  CZ  ARG A 314     -11.614 -49.998  96.866  1.00  2.790          C  
ATOM   5066  NH1 ARG A 314     -11.672 -51.250  96.429  1.00  2.790          N  
ATOM   5067  NH2 ARG A 314     -12.721 -49.376  97.248  1.00  2.790          N  
ATOM   5068  H   ARG A 314      -5.741 -50.123  98.690  1.00  2.450          H  
ATOM   5069  HA  ARG A 314      -7.421 -47.963  97.882  1.00  2.360          H  
ATOM   5070 1HB  ARG A 314      -7.999 -50.212  99.833  1.00  3.340          H  
ATOM   5071 2HB  ARG A 314      -9.218 -49.129  99.200  1.00  3.340          H  
ATOM   5072 1HG  ARG A 314      -7.526 -50.978  97.469  1.00  3.340          H  
ATOM   5073 2HG  ARG A 314      -9.137 -51.375  98.089  1.00  3.340          H  
ATOM   5074 1HD  ARG A 314      -8.482 -49.054  96.257  1.00  3.340          H  
ATOM   5075 2HD  ARG A 314      -9.217 -50.581  95.781  1.00  3.340          H  
ATOM   5076  HE  ARG A 314     -10.474 -48.358  97.291  1.00  3.340          H  
ATOM   5077 1HH1 ARG A 314     -10.834 -51.728  96.139  1.00  3.340          H  
ATOM   5078 2HH1 ARG A 314     -12.560 -51.730  96.385  1.00  3.340          H  
ATOM   5079 1HH2 ARG A 314     -12.665 -48.406  97.618  1.00  3.340          H  
ATOM   5080 2HH2 ARG A 314     -13.609 -49.844  97.211  1.00  3.340          H  
ATOM   5081  N   GLU A 315      -8.274 -46.676  99.919  1.00  1.700          N  
ATOM   5082  CA  GLU A 315      -8.533 -45.600 100.878  1.00  1.950          C  
ATOM   5083  C   GLU A 315      -8.685 -46.032 102.339  1.00  3.070          C  
ATOM   5084  O   GLU A 315      -8.612 -45.203 103.243  1.00  3.470          O  
ATOM   5085  CB  GLU A 315      -9.784 -44.828 100.418  1.00  2.630          C  
ATOM   5086  CG  GLU A 315     -11.116 -45.638 100.408  1.00  2.630          C  
ATOM   5087  CD  GLU A 315     -11.348 -46.459  99.131  1.00  2.630          C  
ATOM   5088  OE1 GLU A 315     -10.394 -46.726  98.427  1.00  2.630          O  
ATOM   5089  OE2 GLU A 315     -12.467 -46.827  98.866  1.00  2.630          O  
ATOM   5090  H   GLU A 315      -8.917 -46.737  99.130  1.00  2.040          H  
ATOM   5091  HA  GLU A 315      -7.685 -44.915 100.829  1.00  2.340          H  
ATOM   5092 1HB  GLU A 315      -9.932 -43.966 101.069  1.00  3.160          H  
ATOM   5093 2HB  GLU A 315      -9.621 -44.447  99.411  1.00  3.160          H  
ATOM   5094 1HG  GLU A 315     -11.144 -46.311 101.262  1.00  3.160          H  
ATOM   5095 2HG  GLU A 315     -11.938 -44.934 100.523  1.00  3.160          H  
ATOM   5096  N   SER A 316      -8.873 -47.328 102.575  1.00  3.720          N  
ATOM   5097  CA  SER A 316      -9.005 -47.868 103.921  1.00  5.020          C  
ATOM   5098  C   SER A 316      -7.634 -48.109 104.572  1.00  5.610          C  
ATOM   5099  O   SER A 316      -7.557 -48.446 105.755  1.00  6.720          O  
ATOM   5100  CB  SER A 316      -9.790 -49.173 103.897  1.00  6.510          C  
ATOM   5101  OG  SER A 316     -11.112 -48.972 103.472  1.00  6.510          O  
ATOM   5102  H   SER A 316      -8.942 -47.946 101.783  1.00  4.460          H  
ATOM   5103  HA  SER A 316      -9.549 -47.145 104.530  1.00  6.020          H  
ATOM   5104 1HB  SER A 316      -9.304 -49.876 103.233  1.00  7.810          H  
ATOM   5105 2HB  SER A 316      -9.789 -49.611 104.893  1.00  7.810          H  
ATOM   5106  HG  SER A 316     -11.539 -49.833 103.526  1.00  7.810          H  
ATOM   5107  N   GLY A 317      -6.555 -47.959 103.787  1.00  5.150          N  
ATOM   5108  CA  GLY A 317      -5.188 -48.175 104.252  1.00  6.110          C  
ATOM   5109  C   GLY A 317      -4.713 -49.633 104.477  1.00  6.880          C  
ATOM   5110  O   GLY A 317      -3.890 -49.846 105.369  1.00  7.610          O  
ATOM   5111  H   GLY A 317      -6.685 -47.670 102.814  1.00  6.180          H  
ATOM   5112 1HA  GLY A 317      -4.516 -47.707 103.531  1.00  7.330          H  
ATOM   5113 2HA  GLY A 317      -5.055 -47.621 105.180  1.00  7.330          H  
ATOM   5114  N   PRO A 318      -5.184 -50.655 103.723  1.00  6.820          N  
ATOM   5115  CA  PRO A 318      -4.825 -52.054 103.899  1.00  7.530          C  
ATOM   5116  C   PRO A 318      -3.389 -52.339 103.478  1.00  7.250          C  
ATOM   5117  O   PRO A 318      -2.829 -51.624 102.644  1.00  6.900          O  
ATOM   5118  CB  PRO A 318      -5.783 -52.764 102.945  1.00 11.290          C  
ATOM   5119  CG  PRO A 318      -6.039 -51.742 101.859  1.00 11.290          C  
ATOM   5120  CD  PRO A 318      -6.045 -50.422 102.553  1.00 11.290          C  
ATOM   5121  HA  PRO A 318      -5.000 -52.348 104.943  1.00  9.040          H  
ATOM   5122 1HB  PRO A 318      -5.313 -53.690 102.575  1.00 13.550          H  
ATOM   5123 2HB  PRO A 318      -6.697 -53.058 103.479  1.00 13.550          H  
ATOM   5124 1HG  PRO A 318      -5.241 -51.774 101.103  1.00 13.550          H  
ATOM   5125 2HG  PRO A 318      -6.981 -51.965 101.335  1.00 13.550          H  
ATOM   5126 1HD  PRO A 318      -5.611 -49.660 101.892  1.00 13.550          H  
ATOM   5127 2HD  PRO A 318      -7.067 -50.232 102.830  1.00 13.550          H  
ATOM   5128  N   GLY A 319      -2.831 -53.415 104.028  1.00  7.540          N  
ATOM   5129  CA  GLY A 319      -1.523 -53.935 103.642  1.00  7.480          C  
ATOM   5130  C   GLY A 319      -1.647 -54.620 102.285  1.00  7.280          C  
ATOM   5131  O   GLY A 319      -1.235 -54.069 101.256  1.00  7.390          O  
ATOM   5132  H   GLY A 319      -3.356 -53.913 104.734  1.00  9.050          H  
ATOM   5133 1HA  GLY A 319      -0.798 -53.126 103.602  1.00  8.980          H  
ATOM   5134 2HA  GLY A 319      -1.176 -54.650 104.388  1.00  8.980          H  
ATOM   5135  N   ILE A 320      -2.181 -55.846 102.339  1.00  7.150          N  
ATOM   5136  CA  ILE A 320      -2.540 -56.698 101.210  1.00  6.900          C  
ATOM   5137  C   ILE A 320      -4.047 -56.893 101.481  1.00  6.140          C  
ATOM   5138  O   ILE A 320      -4.357 -57.479 102.514  1.00  6.280          O  
ATOM   5139  CB  ILE A 320      -1.816 -58.066 101.308  1.00  9.760          C  
ATOM   5140  CG1 ILE A 320      -0.286 -57.855 101.398  1.00  9.760          C  
ATOM   5141  CG2 ILE A 320      -2.155 -58.900 100.063  1.00  9.760          C  
ATOM   5142  CD1 ILE A 320       0.504 -59.103 101.765  1.00  9.760          C  
ATOM   5143  H   ILE A 320      -2.426 -56.187 103.257  1.00  8.580          H  
ATOM   5144  HA  ILE A 320      -2.338 -56.231 100.258  1.00  8.280          H  
ATOM   5145  HB  ILE A 320      -2.137 -58.598 102.202  1.00 11.710          H  
ATOM   5146 1HG1 ILE A 320       0.083 -57.498 100.450  1.00 11.710          H  
ATOM   5147 2HG1 ILE A 320      -0.084 -57.108 102.155  1.00 11.710          H  
ATOM   5148 1HG2 ILE A 320      -1.670 -59.864 100.098  1.00 11.710          H  
ATOM   5149 2HG2 ILE A 320      -3.208 -59.050 100.025  1.00 11.710          H  
ATOM   5150 3HG2 ILE A 320      -1.825 -58.371  99.168  1.00 11.710          H  
ATOM   5151 1HD1 ILE A 320       1.539 -58.843 101.831  1.00 11.710          H  
ATOM   5152 2HD1 ILE A 320       0.168 -59.473 102.734  1.00 11.710          H  
ATOM   5153 3HD1 ILE A 320       0.375 -59.880 101.018  1.00 11.710          H  
ATOM   5154  N   ALA A 321      -5.022 -56.424 100.663  1.00  5.570          N  
ATOM   5155  CA  ALA A 321      -5.006 -55.747  99.360  1.00  4.770          C  
ATOM   5156  C   ALA A 321      -4.379 -56.537  98.196  1.00  4.930          C  
ATOM   5157  O   ALA A 321      -3.686 -55.940  97.377  1.00  5.410          O  
ATOM   5158  CB  ALA A 321      -4.330 -54.380  99.490  1.00  7.000          C  
ATOM   5159  H   ALA A 321      -5.952 -56.585 101.025  1.00  6.680          H  
ATOM   5160  HA  ALA A 321      -6.045 -55.563  99.092  1.00  5.720          H  
ATOM   5161 1HB  ALA A 321      -4.414 -53.853  98.553  1.00  8.400          H  
ATOM   5162 2HB  ALA A 321      -4.839 -53.825 100.243  1.00  8.400          H  
ATOM   5163 3HB  ALA A 321      -3.306 -54.430  99.751  1.00  8.400          H  
ATOM   5164  N   PRO A 322      -4.710 -57.847  97.975  1.00  4.540          N  
ATOM   5165  CA  PRO A 322      -4.203 -58.671  96.870  1.00  4.590          C  
ATOM   5166  C   PRO A 322      -4.282 -57.944  95.524  1.00  4.360          C  
ATOM   5167  O   PRO A 322      -3.402 -58.073  94.667  1.00  3.960          O  
ATOM   5168  CB  PRO A 322      -5.158 -59.862  96.891  1.00  6.880          C  
ATOM   5169  CG  PRO A 322      -5.593 -59.992  98.307  1.00  6.880          C  
ATOM   5170  CD  PRO A 322      -5.741 -58.571  98.803  1.00  6.880          C  
ATOM   5171  HA  PRO A 322      -3.166 -58.988  97.087  1.00  5.510          H  
ATOM   5172 1HB  PRO A 322      -5.996 -59.656  96.225  1.00  8.260          H  
ATOM   5173 2HB  PRO A 322      -4.647 -60.764  96.513  1.00  8.260          H  
ATOM   5174 1HG  PRO A 322      -6.527 -60.567  98.369  1.00  8.260          H  
ATOM   5175 2HG  PRO A 322      -4.837 -60.564  98.876  1.00  8.260          H  
ATOM   5176 1HD  PRO A 322      -6.753 -58.178  98.629  1.00  8.260          H  
ATOM   5177 2HD  PRO A 322      -5.500 -58.661  99.845  1.00  8.260          H  
ATOM   5178  N   GLY A 323      -5.342 -57.145  95.347  1.00  4.970          N  
ATOM   5179  CA  GLY A 323      -5.471 -56.349  94.151  1.00  5.160          C  
ATOM   5180  C   GLY A 323      -5.556 -57.161  92.860  1.00  5.220          C  
ATOM   5181  O   GLY A 323      -6.491 -57.953  92.689  1.00  4.930          O  
ATOM   5182  H   GLY A 323      -6.070 -57.079  96.040  1.00  5.960          H  
ATOM   5183 1HA  GLY A 323      -6.370 -55.745  94.249  1.00  6.190          H  
ATOM   5184 2HA  GLY A 323      -4.646 -55.666  94.163  1.00  6.190          H  
ATOM   5185  N   PRO A 324      -4.630 -56.938  91.900  1.00  5.800          N  
ATOM   5186  CA  PRO A 324      -4.568 -57.573  90.613  1.00  6.040          C  
ATOM   5187  C   PRO A 324      -4.436 -59.094  90.729  1.00  5.830          C  
ATOM   5188  O   PRO A 324      -4.644 -59.796  89.745  1.00  4.990          O  
ATOM   5189  CB  PRO A 324      -3.322 -56.939  89.993  1.00  9.060          C  
ATOM   5190  CG  PRO A 324      -3.111 -55.671  90.696  1.00  9.060          C  
ATOM   5191  CD  PRO A 324      -3.539 -55.943  92.081  1.00  9.060          C  
ATOM   5192  HA  PRO A 324      -5.448 -57.305  90.032  1.00  7.250          H  
ATOM   5193 1HB  PRO A 324      -2.483 -57.555  90.034  1.00 10.870          H  
ATOM   5194 2HB  PRO A 324      -3.535 -56.755  88.938  1.00 10.870          H  
ATOM   5195 1HG  PRO A 324      -2.047 -55.381  90.626  1.00 10.870          H  
ATOM   5196 2HG  PRO A 324      -3.689 -54.869  90.223  1.00 10.870          H  
ATOM   5197 1HD  PRO A 324      -2.721 -56.339  92.717  1.00 10.870          H  
ATOM   5198 2HD  PRO A 324      -3.889 -55.020  92.379  1.00 10.870          H  
ATOM   5199  N   GLU A 325      -4.021 -59.618  91.889  1.00  6.770          N  
ATOM   5200  CA  GLU A 325      -3.916 -61.066  92.003  1.00  6.980          C  
ATOM   5201  C   GLU A 325      -5.265 -61.739  91.639  1.00  6.420          C  
ATOM   5202  O   GLU A 325      -5.345 -62.344  90.566  1.00  6.000          O  
ATOM   5203  CB  GLU A 325      -3.349 -61.486  93.372  1.00  9.690          C  
ATOM   5204  CG  GLU A 325      -3.266 -62.987  93.598  1.00  9.690          C  
ATOM   5205  CD  GLU A 325      -2.815 -63.329  94.976  1.00  9.690          C  
ATOM   5206  OE1 GLU A 325      -2.729 -62.436  95.785  1.00  9.690          O  
ATOM   5207  OE2 GLU A 325      -2.554 -64.477  95.227  1.00  9.690          O  
ATOM   5208  H   GLU A 325      -3.808 -59.035  92.708  1.00  8.120          H  
ATOM   5209  HA  GLU A 325      -3.194 -61.405  91.263  1.00  8.380          H  
ATOM   5210 1HB  GLU A 325      -2.311 -61.169  93.385  1.00 11.630          H  
ATOM   5211 2HB  GLU A 325      -3.783 -60.974  94.204  1.00 11.630          H  
ATOM   5212 1HG  GLU A 325      -4.241 -63.442  93.430  1.00 11.630          H  
ATOM   5213 2HG  GLU A 325      -2.570 -63.412  92.878  1.00 11.630          H  
ATOM   5214  N   PRO A 326      -6.353 -61.656  92.464  1.00  6.630          N  
ATOM   5215  CA  PRO A 326      -7.650 -62.248  92.180  1.00  6.340          C  
ATOM   5216  C   PRO A 326      -8.300 -61.676  90.930  1.00  6.090          C  
ATOM   5217  O   PRO A 326      -9.091 -62.371  90.290  1.00  5.610          O  
ATOM   5218  CB  PRO A 326      -8.473 -61.907  93.431  1.00  9.510          C  
ATOM   5219  CG  PRO A 326      -7.775 -60.732  94.043  1.00  9.510          C  
ATOM   5220  CD  PRO A 326      -6.314 -60.973  93.757  1.00  9.510          C  
ATOM   5221  HA  PRO A 326      -7.530 -63.333  92.082  1.00  7.610          H  
ATOM   5222 1HB  PRO A 326      -9.510 -61.678  93.146  1.00 11.410          H  
ATOM   5223 2HB  PRO A 326      -8.511 -62.779  94.101  1.00 11.410          H  
ATOM   5224 1HG  PRO A 326      -8.140 -59.786  93.601  1.00 11.410          H  
ATOM   5225 2HG  PRO A 326      -7.994 -60.681  95.119  1.00 11.410          H  
ATOM   5226 1HD  PRO A 326      -5.801 -60.026  93.721  1.00 11.410          H  
ATOM   5227 2HD  PRO A 326      -5.915 -61.646  94.530  1.00 11.410          H  
ATOM   5228  N   HIS A 327      -7.923 -60.465  90.498  1.00  6.610          N  
ATOM   5229  CA  HIS A 327      -8.547 -59.944  89.290  1.00  6.590          C  
ATOM   5230  C   HIS A 327      -8.278 -60.843  88.081  1.00  6.090          C  
ATOM   5231  O   HIS A 327      -9.114 -60.940  87.185  1.00  5.820          O  
ATOM   5232  CB  HIS A 327      -8.051 -58.537  88.962  1.00  9.230          C  
ATOM   5233  CG  HIS A 327      -8.502 -57.479  89.930  1.00  9.230          C  
ATOM   5234  ND1 HIS A 327      -8.008 -56.195  89.905  1.00  9.230          N  
ATOM   5235  CD2 HIS A 327      -9.397 -57.517  90.951  1.00  9.230          C  
ATOM   5236  CE1 HIS A 327      -8.578 -55.486  90.860  1.00  9.230          C  
ATOM   5237  NE2 HIS A 327      -9.428 -56.262  91.511  1.00  9.230          N  
ATOM   5238  H   HIS A 327      -7.299 -59.841  91.035  1.00  7.930          H  
ATOM   5239  HA  HIS A 327      -9.625 -59.896  89.429  1.00  7.910          H  
ATOM   5240 1HB  HIS A 327      -6.967 -58.542  88.913  1.00 11.080          H  
ATOM   5241 2HB  HIS A 327      -8.412 -58.259  87.968  1.00 11.080          H  
ATOM   5242  HD1 HIS A 327      -7.197 -55.865  89.376  1.00 11.080          H  
ATOM   5243  HD2 HIS A 327     -10.029 -58.307  91.353  1.00 11.080          H  
ATOM   5244  HE1 HIS A 327      -8.313 -54.441  90.995  1.00 11.080          H  
ATOM   5245  N   GLY A 328      -7.130 -61.529  88.066  1.00  6.160          N  
ATOM   5246  CA  GLY A 328      -6.758 -62.360  86.935  1.00  6.130          C  
ATOM   5247  C   GLY A 328      -7.314 -63.781  87.010  1.00  5.560          C  
ATOM   5248  O   GLY A 328      -6.965 -64.639  86.188  1.00  6.170          O  
ATOM   5249  H   GLY A 328      -6.462 -61.471  88.847  1.00  7.390          H  
ATOM   5250 1HA  GLY A 328      -7.104 -61.883  86.024  1.00  7.360          H  
ATOM   5251 2HA  GLY A 328      -5.671 -62.396  86.869  1.00  7.360          H  
ATOM   5252  N   LEU A 329      -8.135 -64.070  88.015  1.00  4.770          N  
ATOM   5253  CA  LEU A 329      -8.661 -65.413  88.152  1.00  4.690          C  
ATOM   5254  C   LEU A 329      -9.519 -65.811  86.959  1.00  5.050          C  
ATOM   5255  O   LEU A 329     -10.442 -65.099  86.561  1.00  4.830          O  
ATOM   5256  CB  LEU A 329      -9.504 -65.542  89.441  1.00  6.600          C  
ATOM   5257  CG  LEU A 329     -10.106 -66.984  89.790  1.00  6.600          C  
ATOM   5258  CD1 LEU A 329      -8.983 -67.975  90.130  1.00  6.600          C  
ATOM   5259  CD2 LEU A 329     -11.069 -66.857  90.964  1.00  6.600          C  
ATOM   5260  H   LEU A 329      -8.411 -63.351  88.690  1.00  5.720          H  
ATOM   5261  HA  LEU A 329      -7.816 -66.095  88.211  1.00  5.630          H  
ATOM   5262 1HB  LEU A 329      -8.885 -65.223  90.280  1.00  7.920          H  
ATOM   5263 2HB  LEU A 329     -10.338 -64.840  89.365  1.00  7.920          H  
ATOM   5264  HG  LEU A 329     -10.651 -67.371  88.926  1.00  7.920          H  
ATOM   5265 1HD1 LEU A 329      -9.403 -68.945  90.362  1.00  7.920          H  
ATOM   5266 2HD1 LEU A 329      -8.311 -68.081  89.289  1.00  7.920          H  
ATOM   5267 3HD1 LEU A 329      -8.428 -67.612  90.992  1.00  7.920          H  
ATOM   5268 1HD2 LEU A 329     -11.489 -67.825  91.192  1.00  7.920          H  
ATOM   5269 2HD2 LEU A 329     -10.536 -66.478  91.836  1.00  7.920          H  
ATOM   5270 3HD2 LEU A 329     -11.870 -66.168  90.700  1.00  7.920          H  
ATOM   5271  N   THR A 330      -9.214 -66.987  86.437  1.00  5.720          N  
ATOM   5272  CA  THR A 330      -9.913 -67.646  85.348  1.00  6.260          C  
ATOM   5273  C   THR A 330     -10.563 -68.860  85.983  1.00  6.750          C  
ATOM   5274  O   THR A 330      -9.911 -69.566  86.760  1.00  7.750          O  
ATOM   5275  CB  THR A 330      -8.961 -68.018  84.182  1.00  8.550          C  
ATOM   5276  OG1 THR A 330      -8.405 -66.819  83.638  1.00  8.550          O  
ATOM   5277  CG2 THR A 330      -9.701 -68.765  83.060  1.00  8.550          C  
ATOM   5278  H   THR A 330      -8.412 -67.462  86.818  1.00  6.860          H  
ATOM   5279  HA  THR A 330     -10.694 -66.989  84.965  1.00  7.510          H  
ATOM   5280  HB  THR A 330      -8.153 -68.646  84.560  1.00 10.260          H  
ATOM   5281  HG1 THR A 330      -7.897 -66.354  84.322  1.00 10.260          H  
ATOM   5282 1HG2 THR A 330      -8.997 -68.998  82.259  1.00 10.260          H  
ATOM   5283 2HG2 THR A 330     -10.119 -69.686  83.429  1.00 10.260          H  
ATOM   5284 3HG2 THR A 330     -10.498 -68.135  82.670  1.00 10.260          H  
ATOM   5285  N   ASN A 331     -11.802 -69.156  85.603  1.00  6.090          N  
ATOM   5286  CA  ASN A 331     -12.548 -70.258  86.208  1.00  6.550          C  
ATOM   5287  C   ASN A 331     -11.806 -71.594  86.187  1.00  7.420          C  
ATOM   5288  O   ASN A 331     -11.994 -72.412  87.091  1.00  8.210          O  
ATOM   5289  CB  ASN A 331     -13.886 -70.412  85.520  1.00  8.990          C  
ATOM   5290  CG  ASN A 331     -14.833 -69.295  85.848  1.00  8.990          C  
ATOM   5291  OD1 ASN A 331     -14.641 -68.542  86.810  1.00  8.990          O  
ATOM   5292  ND2 ASN A 331     -15.861 -69.165  85.055  1.00  8.990          N  
ATOM   5293  H   ASN A 331     -12.259 -68.553  84.930  1.00  7.310          H  
ATOM   5294  HA  ASN A 331     -12.726 -70.007  87.255  1.00  7.860          H  
ATOM   5295 1HB  ASN A 331     -13.737 -70.445  84.439  1.00 10.780          H  
ATOM   5296 2HB  ASN A 331     -14.340 -71.357  85.817  1.00 10.780          H  
ATOM   5297 1HD2 ASN A 331     -16.528 -68.437  85.218  1.00 10.780          H  
ATOM   5298 2HD2 ASN A 331     -15.985 -69.789  84.283  1.00 10.780          H  
ATOM   5299  N   LYS A 332     -10.983 -71.844  85.172  1.00  7.400          N  
ATOM   5300  CA  LYS A 332     -10.253 -73.098  85.136  1.00  8.350          C  
ATOM   5301  C   LYS A 332      -9.232 -73.181  86.299  1.00  9.090          C  
ATOM   5302  O   LYS A 332      -8.961 -74.275  86.812  1.00 10.060          O  
ATOM   5303  CB  LYS A 332      -9.584 -73.289  83.779  1.00 11.310          C  
ATOM   5304  CG  LYS A 332      -8.950 -74.670  83.570  1.00 11.310          C  
ATOM   5305  CD  LYS A 332     -10.016 -75.819  83.513  1.00 11.310          C  
ATOM   5306  CE  LYS A 332      -9.340 -77.139  83.319  1.00 11.310          C  
ATOM   5307  NZ  LYS A 332     -10.232 -78.315  83.462  1.00 11.310          N  
ATOM   5308  H   LYS A 332     -10.873 -71.182  84.417  1.00  8.880          H  
ATOM   5309  HA  LYS A 332     -10.975 -73.897  85.282  1.00 10.020          H  
ATOM   5310 1HB  LYS A 332     -10.301 -73.107  82.997  1.00 13.570          H  
ATOM   5311 2HB  LYS A 332      -8.786 -72.550  83.658  1.00 13.570          H  
ATOM   5312 1HG  LYS A 332      -8.404 -74.656  82.626  1.00 13.570          H  
ATOM   5313 2HG  LYS A 332      -8.240 -74.875  84.367  1.00 13.570          H  
ATOM   5314 1HD  LYS A 332     -10.574 -75.888  84.444  1.00 13.570          H  
ATOM   5315 2HD  LYS A 332     -10.706 -75.644  82.700  1.00 13.570          H  
ATOM   5316 1HE  LYS A 332      -8.868 -77.175  82.339  1.00 13.570          H  
ATOM   5317 2HE  LYS A 332      -8.587 -77.201  84.083  1.00 13.570          H  
ATOM   5318 1HZ  LYS A 332      -9.605 -79.161  83.392  1.00 13.570          H  
ATOM   5319 2HZ  LYS A 332     -10.670 -78.286  84.392  1.00 13.570          H  
ATOM   5320 3HZ  LYS A 332     -10.969 -78.357  82.777  1.00 13.570          H  
ATOM   5321  N   LYS A 333      -8.624 -72.041  86.672  1.00  8.700          N  
ATOM   5322  CA  LYS A 333      -7.650 -71.993  87.760  1.00  9.390          C  
ATOM   5323  C   LYS A 333      -8.400 -72.225  89.061  1.00  9.960          C  
ATOM   5324  O   LYS A 333      -7.903 -72.866  89.992  1.00 10.920          O  
ATOM   5325  CB  LYS A 333      -6.917 -70.651  87.796  1.00 12.870          C  
ATOM   5326  CG  LYS A 333      -5.952 -70.416  86.637  1.00 12.870          C  
ATOM   5327  CD  LYS A 333      -5.296 -69.033  86.743  1.00 12.870          C  
ATOM   5328  CE  LYS A 333      -4.349 -68.754  85.574  1.00 12.870          C  
ATOM   5329  NZ  LYS A 333      -3.759 -67.381  85.656  1.00 12.870          N  
ATOM   5330  H   LYS A 333      -8.894 -71.163  86.238  1.00 10.440          H  
ATOM   5331  HA  LYS A 333      -6.925 -72.797  87.628  1.00 11.270          H  
ATOM   5332 1HB  LYS A 333      -7.642 -69.848  87.790  1.00 15.440          H  
ATOM   5333 2HB  LYS A 333      -6.354 -70.573  88.725  1.00 15.440          H  
ATOM   5334 1HG  LYS A 333      -5.179 -71.188  86.651  1.00 15.440          H  
ATOM   5335 2HG  LYS A 333      -6.495 -70.492  85.693  1.00 15.440          H  
ATOM   5336 1HD  LYS A 333      -6.071 -68.263  86.753  1.00 15.440          H  
ATOM   5337 2HD  LYS A 333      -4.734 -68.966  87.673  1.00 15.440          H  
ATOM   5338 1HE  LYS A 333      -3.545 -69.489  85.580  1.00 15.440          H  
ATOM   5339 2HE  LYS A 333      -4.904 -68.845  84.637  1.00 15.440          H  
ATOM   5340 1HZ  LYS A 333      -3.144 -67.226  84.870  1.00 15.440          H  
ATOM   5341 2HZ  LYS A 333      -4.507 -66.690  85.639  1.00 15.440          H  
ATOM   5342 3HZ  LYS A 333      -3.234 -67.284  86.513  1.00 15.440          H  
ATOM   5343  N   LEU A 334      -9.613 -71.680  89.126  1.00  9.450          N  
ATOM   5344  CA  LEU A 334     -10.418 -71.865  90.316  1.00 10.050          C  
ATOM   5345  C   LEU A 334     -10.740 -73.350  90.474  1.00 10.830          C  
ATOM   5346  O   LEU A 334     -10.654 -73.882  91.584  1.00 11.720          O  
ATOM   5347  CB  LEU A 334     -11.702 -71.033  90.267  1.00 13.830          C  
ATOM   5348  CG  LEU A 334     -12.635 -71.110  91.513  1.00 13.830          C  
ATOM   5349  CD1 LEU A 334     -11.882 -70.659  92.791  1.00 13.830          C  
ATOM   5350  CD2 LEU A 334     -13.840 -70.205  91.259  1.00 13.830          C  
ATOM   5351  H   LEU A 334      -9.931 -71.111  88.334  1.00 11.340          H  
ATOM   5352  HA  LEU A 334      -9.821 -71.546  91.165  1.00 12.060          H  
ATOM   5353 1HB  LEU A 334     -11.450 -70.001  90.081  1.00 16.600          H  
ATOM   5354 2HB  LEU A 334     -12.286 -71.385  89.422  1.00 16.600          H  
ATOM   5355  HG  LEU A 334     -12.979 -72.142  91.663  1.00 16.600          H  
ATOM   5356 1HD1 LEU A 334     -12.563 -70.713  93.641  1.00 16.600          H  
ATOM   5357 2HD1 LEU A 334     -11.037 -71.312  92.985  1.00 16.600          H  
ATOM   5358 3HD1 LEU A 334     -11.531 -69.641  92.677  1.00 16.600          H  
ATOM   5359 1HD2 LEU A 334     -14.515 -70.251  92.116  1.00 16.600          H  
ATOM   5360 2HD2 LEU A 334     -13.510 -69.178  91.112  1.00 16.600          H  
ATOM   5361 3HD2 LEU A 334     -14.366 -70.547  90.366  1.00 16.600          H  
ATOM   5362  N   GLU A 335     -11.074 -74.036  89.367  1.00 10.600          N  
ATOM   5363  CA  GLU A 335     -11.345 -75.467  89.447  1.00 11.460          C  
ATOM   5364  C   GLU A 335     -10.147 -76.194  90.051  1.00 12.310          C  
ATOM   5365  O   GLU A 335     -10.329 -77.068  90.899  1.00 13.180          O  
ATOM   5366  CB  GLU A 335     -11.659 -76.073  88.081  1.00 15.700          C  
ATOM   5367  CG  GLU A 335     -12.032 -77.565  88.143  1.00 15.700          C  
ATOM   5368  CD  GLU A 335     -12.356 -78.144  86.811  1.00 15.700          C  
ATOM   5369  OE1 GLU A 335     -11.622 -77.870  85.888  1.00 15.700          O  
ATOM   5370  OE2 GLU A 335     -13.337 -78.834  86.697  1.00 15.700          O  
ATOM   5371  H   GLU A 335     -11.187 -73.538  88.478  1.00 12.720          H  
ATOM   5372  HA  GLU A 335     -12.209 -75.619  90.096  1.00 13.750          H  
ATOM   5373 1HB  GLU A 335     -12.477 -75.525  87.617  1.00 18.840          H  
ATOM   5374 2HB  GLU A 335     -10.789 -75.974  87.433  1.00 18.840          H  
ATOM   5375 1HG  GLU A 335     -11.192 -78.107  88.549  1.00 18.840          H  
ATOM   5376 2HG  GLU A 335     -12.876 -77.697  88.820  1.00 18.840          H  
ATOM   5377  N   GLU A 336      -8.917 -75.836  89.642  1.00 12.090          N  
ATOM   5378  CA  GLU A 336      -7.743 -76.486  90.227  1.00 12.900          C  
ATOM   5379  C   GLU A 336      -7.757 -76.350  91.747  1.00 13.470          C  
ATOM   5380  O   GLU A 336      -7.465 -77.317  92.464  1.00 14.400          O  
ATOM   5381  CB  GLU A 336      -6.435 -75.887  89.722  1.00 17.740          C  
ATOM   5382  CG  GLU A 336      -5.194 -76.609  90.263  1.00 17.740          C  
ATOM   5383  CD  GLU A 336      -3.927 -76.048  89.757  1.00 17.740          C  
ATOM   5384  OE1 GLU A 336      -3.977 -75.080  89.045  1.00 17.740          O  
ATOM   5385  OE2 GLU A 336      -2.894 -76.585  90.074  1.00 17.740          O  
ATOM   5386  H   GLU A 336      -8.826 -75.157  88.875  1.00 14.510          H  
ATOM   5387  HA  GLU A 336      -7.765 -77.542  89.969  1.00 15.480          H  
ATOM   5388 1HB  GLU A 336      -6.420 -75.887  88.640  1.00 21.280          H  
ATOM   5389 2HB  GLU A 336      -6.367 -74.850  90.043  1.00 21.280          H  
ATOM   5390 1HG  GLU A 336      -5.182 -76.536  91.349  1.00 21.280          H  
ATOM   5391 2HG  GLU A 336      -5.257 -77.661  90.001  1.00 21.280          H  
ATOM   5392  N   VAL A 337      -8.099 -75.157  92.236  1.00 12.980          N  
ATOM   5393  CA  VAL A 337      -8.159 -74.909  93.673  1.00 13.580          C  
ATOM   5394  C   VAL A 337      -9.206 -75.811  94.324  1.00 14.300          C  
ATOM   5395  O   VAL A 337      -8.955 -76.413  95.366  1.00 15.250          O  
ATOM   5396  CB  VAL A 337      -8.464 -73.422  93.971  1.00 18.770          C  
ATOM   5397  CG1 VAL A 337      -8.719 -73.205  95.464  1.00 18.770          C  
ATOM   5398  CG2 VAL A 337      -7.298 -72.571  93.492  1.00 18.770          C  
ATOM   5399  H   VAL A 337      -8.271 -74.398  91.558  1.00 15.580          H  
ATOM   5400  HA  VAL A 337      -7.182 -75.150  94.099  1.00 16.300          H  
ATOM   5401  HB  VAL A 337      -9.359 -73.129  93.449  1.00 22.530          H  
ATOM   5402 1HG1 VAL A 337      -8.937 -72.153  95.641  1.00 22.530          H  
ATOM   5403 2HG1 VAL A 337      -9.568 -73.800  95.797  1.00 22.530          H  
ATOM   5404 3HG1 VAL A 337      -7.832 -73.494  96.029  1.00 22.530          H  
ATOM   5405 1HG2 VAL A 337      -7.510 -71.518  93.680  1.00 22.530          H  
ATOM   5406 2HG2 VAL A 337      -6.395 -72.865  94.026  1.00 22.530          H  
ATOM   5407 3HG2 VAL A 337      -7.151 -72.723  92.424  1.00 22.530          H  
ATOM   5408  N   GLU A 338     -10.381 -75.914  93.705  1.00 13.870          N  
ATOM   5409  CA  GLU A 338     -11.448 -76.770  94.222  1.00 14.480          C  
ATOM   5410  C   GLU A 338     -11.023 -78.251  94.275  1.00 15.340          C  
ATOM   5411  O   GLU A 338     -11.416 -78.985  95.183  1.00 16.150          O  
ATOM   5412  CB  GLU A 338     -12.712 -76.625  93.372  1.00 20.030          C  
ATOM   5413  CG  GLU A 338     -13.416 -75.265  93.480  1.00 20.030          C  
ATOM   5414  CD  GLU A 338     -14.603 -75.188  92.571  1.00 20.030          C  
ATOM   5415  OE1 GLU A 338     -14.770 -76.109  91.812  1.00 20.030          O  
ATOM   5416  OE2 GLU A 338     -15.339 -74.232  92.632  1.00 20.030          O  
ATOM   5417  H   GLU A 338     -10.532 -75.343  92.866  1.00 16.640          H  
ATOM   5418  HA  GLU A 338     -11.678 -76.448  95.237  1.00 17.380          H  
ATOM   5419 1HB  GLU A 338     -12.458 -76.788  92.327  1.00 24.030          H  
ATOM   5420 2HB  GLU A 338     -13.426 -77.397  93.655  1.00 24.030          H  
ATOM   5421 1HG  GLU A 338     -13.738 -75.108  94.507  1.00 24.030          H  
ATOM   5422 2HG  GLU A 338     -12.707 -74.476  93.221  1.00 24.030          H  
ATOM   5423  N   LEU A 339     -10.217 -78.679  93.297  1.00 15.200          N  
ATOM   5424  CA  LEU A 339      -9.699 -80.046  93.200  1.00 16.020          C  
ATOM   5425  C   LEU A 339      -8.526 -80.338  94.145  1.00 16.840          C  
ATOM   5426  O   LEU A 339      -8.335 -81.482  94.556  1.00 17.810          O  
ATOM   5427  CB  LEU A 339      -9.220 -80.314  91.769  1.00 22.100          C  
ATOM   5428  CG  LEU A 339     -10.284 -80.331  90.660  1.00 22.100          C  
ATOM   5429  CD1 LEU A 339      -9.575 -80.356  89.327  1.00 22.100          C  
ATOM   5430  CD2 LEU A 339     -11.185 -81.562  90.800  1.00 22.100          C  
ATOM   5431  H   LEU A 339     -10.009 -78.012  92.547  1.00 18.240          H  
ATOM   5432  HA  LEU A 339     -10.501 -80.730  93.460  1.00 19.220          H  
ATOM   5433 1HB  LEU A 339      -8.490 -79.548  91.512  1.00 26.520          H  
ATOM   5434 2HB  LEU A 339      -8.716 -81.282  91.756  1.00 26.520          H  
ATOM   5435  HG  LEU A 339     -10.892 -79.434  90.718  1.00 26.520          H  
ATOM   5436 1HD1 LEU A 339     -10.310 -80.350  88.534  1.00 26.520          H  
ATOM   5437 2HD1 LEU A 339      -8.946 -79.475  89.233  1.00 26.520          H  
ATOM   5438 3HD1 LEU A 339      -8.960 -81.242  89.250  1.00 26.520          H  
ATOM   5439 1HD2 LEU A 339     -11.921 -81.559  89.998  1.00 26.520          H  
ATOM   5440 2HD2 LEU A 339     -10.582 -82.475  90.737  1.00 26.520          H  
ATOM   5441 3HD2 LEU A 339     -11.705 -81.550  91.755  1.00 26.520          H  
ATOM   5442  N   GLU A 340      -7.761 -79.323  94.558  1.00 16.470          N  
ATOM   5443  CA  GLU A 340      -6.579 -79.557  95.394  1.00 17.190          C  
ATOM   5444  C   GLU A 340      -6.779 -80.485  96.615  1.00 18.320          C  
ATOM   5445  O   GLU A 340      -5.910 -81.324  96.839  1.00 19.130          O  
ATOM   5446  CB  GLU A 340      -5.930 -78.231  95.836  1.00 23.780          C  
ATOM   5447  CG  GLU A 340      -4.655 -78.413  96.685  1.00 23.780          C  
ATOM   5448  CD  GLU A 340      -3.971 -77.126  97.051  1.00 23.780          C  
ATOM   5449  OE1 GLU A 340      -4.358 -76.102  96.551  1.00 23.780          O  
ATOM   5450  OE2 GLU A 340      -3.055 -77.169  97.837  1.00 23.780          O  
ATOM   5451  H   GLU A 340      -7.930 -78.382  94.184  1.00 19.760          H  
ATOM   5452  HA  GLU A 340      -5.842 -80.045  94.755  1.00 20.630          H  
ATOM   5453 1HB  GLU A 340      -5.659 -77.662  94.945  1.00 28.530          H  
ATOM   5454 2HB  GLU A 340      -6.623 -77.620  96.395  1.00 28.530          H  
ATOM   5455 1HG  GLU A 340      -4.901 -78.947  97.602  1.00 28.530          H  
ATOM   5456 2HG  GLU A 340      -3.965 -79.020  96.119  1.00 28.530          H  
ATOM   5457  N   PRO A 341      -7.879 -80.435  97.409  1.00 18.470          N  
ATOM   5458  CA  PRO A 341      -8.135 -81.293  98.569  1.00 19.550          C  
ATOM   5459  C   PRO A 341      -8.144 -82.793  98.228  1.00 20.320          C  
ATOM   5460  O   PRO A 341      -8.073 -83.639  99.117  1.00 21.320          O  
ATOM   5461  CB  PRO A 341      -9.508 -80.819  99.055  1.00 29.330          C  
ATOM   5462  CG  PRO A 341      -9.617 -79.398  98.557  1.00 29.330          C  
ATOM   5463  CD  PRO A 341      -8.936 -79.415  97.222  1.00 29.330          C  
ATOM   5464  HA  PRO A 341      -7.369 -81.089  99.336  1.00 23.460          H  
ATOM   5465 1HB  PRO A 341     -10.294 -81.476  98.650  1.00 35.190          H  
ATOM   5466 2HB  PRO A 341      -9.557 -80.897 100.155  1.00 35.190          H  
ATOM   5467 1HG  PRO A 341     -10.676 -79.094  98.474  1.00 35.190          H  
ATOM   5468 2HG  PRO A 341      -9.141 -78.704  99.261  1.00 35.190          H  
ATOM   5469 1HD  PRO A 341      -9.653 -79.767  96.510  1.00 35.190          H  
ATOM   5470 2HD  PRO A 341      -8.561 -78.426  96.980  1.00 35.190          H  
ATOM   5471  N   GLU A 342      -8.267 -83.156  96.948  1.00 19.930          N  
ATOM   5472  CA  GLU A 342      -8.259 -84.567  96.569  1.00 20.730          C  
ATOM   5473  C   GLU A 342      -6.869 -85.179  96.847  1.00 21.540          C  
ATOM   5474  O   GLU A 342      -6.713 -86.395  96.964  1.00 22.490          O  
ATOM   5475  CB  GLU A 342      -8.672 -84.727  95.098  1.00 28.700          C  
ATOM   5476  CG  GLU A 342     -10.152 -84.343  94.825  1.00 28.700          C  
ATOM   5477  CD  GLU A 342     -10.586 -84.478  93.373  1.00 28.700          C  
ATOM   5478  OE1 GLU A 342      -9.767 -84.795  92.547  1.00 28.700          O  
ATOM   5479  OE2 GLU A 342     -11.746 -84.257  93.102  1.00 28.700          O  
ATOM   5480  H   GLU A 342      -8.333 -82.468  96.192  1.00 23.920          H  
ATOM   5481  HA  GLU A 342      -8.990 -85.097  97.182  1.00 24.880          H  
ATOM   5482 1HB  GLU A 342      -8.035 -84.100  94.471  1.00 34.440          H  
ATOM   5483 2HB  GLU A 342      -8.525 -85.764  94.788  1.00 34.440          H  
ATOM   5484 1HG  GLU A 342     -10.791 -84.976  95.440  1.00 34.440          H  
ATOM   5485 2HG  GLU A 342     -10.303 -83.309  95.142  1.00 34.440          H  
ATOM   5486  N   LEU A 343      -5.865 -84.317  97.045  1.00 21.180          N  
ATOM   5487  CA  LEU A 343      -4.499 -84.731  97.315  1.00 21.860          C  
ATOM   5488  C   LEU A 343      -4.335 -85.130  98.773  1.00 22.920          C  
ATOM   5489  O   LEU A 343      -3.262 -85.565  99.183  1.00 23.740          O  
ATOM   5490  CB  LEU A 343      -3.529 -83.573  97.034  1.00 30.330          C  
ATOM   5491  CG  LEU A 343      -3.411 -83.065  95.576  1.00 30.330          C  
ATOM   5492  CD1 LEU A 343      -2.548 -81.822  95.575  1.00 30.330          C  
ATOM   5493  CD2 LEU A 343      -2.789 -84.118  94.676  1.00 30.330          C  
ATOM   5494  H   LEU A 343      -6.052 -83.315  96.963  1.00 25.420          H  
ATOM   5495  HA  LEU A 343      -4.264 -85.591  96.694  1.00 26.230          H  
ATOM   5496 1HB  LEU A 343      -3.847 -82.724  97.643  1.00 36.400          H  
ATOM   5497 2HB  LEU A 343      -2.538 -83.864  97.368  1.00 36.400          H  
ATOM   5498  HG  LEU A 343      -4.404 -82.804  95.199  1.00 36.400          H  
ATOM   5499 1HD1 LEU A 343      -2.468 -81.436  94.559  1.00 36.400          H  
ATOM   5500 2HD1 LEU A 343      -3.008 -81.074  96.215  1.00 36.400          H  
ATOM   5501 3HD1 LEU A 343      -1.557 -82.064  95.953  1.00 36.400          H  
ATOM   5502 1HD2 LEU A 343      -2.715 -83.713  93.672  1.00 36.400          H  
ATOM   5503 2HD2 LEU A 343      -1.799 -84.359  95.031  1.00 36.400          H  
ATOM   5504 3HD2 LEU A 343      -3.404 -85.017  94.651  1.00 36.400          H  
ATOM   5505  N   ASP A 344      -5.395 -84.990  99.574  1.00 22.930          N  
ATOM   5506  CA  ASP A 344      -5.329 -85.357 100.973  1.00 23.970          C  
ATOM   5507  C   ASP A 344      -5.520 -86.863 101.164  1.00 24.930          C  
ATOM   5508  O   ASP A 344      -5.322 -87.375 102.268  1.00 25.850          O  
ATOM   5509  CB  ASP A 344      -6.387 -84.605 101.789  1.00 33.140          C  
ATOM   5510  CG  ASP A 344      -6.131 -83.080 101.927  1.00 33.140          C  
ATOM   5511  OD1 ASP A 344      -5.012 -82.640 101.788  1.00 33.140          O  
ATOM   5512  OD2 ASP A 344      -7.079 -82.374 102.185  1.00 33.140          O  
ATOM   5513  H   ASP A 344      -6.273 -84.600  99.219  1.00 27.520          H  
ATOM   5514  HA  ASP A 344      -4.345 -85.085 101.355  1.00 28.760          H  
ATOM   5515 1HB  ASP A 344      -7.363 -84.747 101.317  1.00 39.770          H  
ATOM   5516 2HB  ASP A 344      -6.446 -85.039 102.786  1.00 39.770          H  
ATOM   5517  N   LEU A 345      -5.919 -87.592 100.112  1.00 24.710          N  
ATOM   5518  CA  LEU A 345      -6.107 -89.028 100.273  1.00 25.600          C  
ATOM   5519  C   LEU A 345      -5.118 -89.798  99.430  1.00 26.210          C  
ATOM   5520  O   LEU A 345      -5.073 -89.621  98.211  1.00 26.710          O  
ATOM   5521  CB  LEU A 345      -7.518 -89.462  99.865  1.00 35.480          C  
ATOM   5522  CG  LEU A 345      -8.700 -88.833 100.609  1.00 35.480          C  
ATOM   5523  CD1 LEU A 345      -9.975 -89.359  99.974  1.00 35.480          C  
ATOM   5524  CD2 LEU A 345      -8.648 -89.166 102.104  1.00 35.480          C  
ATOM   5525  H   LEU A 345      -6.082 -87.156  99.194  1.00 29.650          H  
ATOM   5526  HA  LEU A 345      -5.925 -89.297 101.310  1.00 30.720          H  
ATOM   5527 1HB  LEU A 345      -7.652 -89.231  98.801  1.00 42.580          H  
ATOM   5528 2HB  LEU A 345      -7.592 -90.540  99.986  1.00 42.580          H  
ATOM   5529  HG  LEU A 345      -8.678 -87.749 100.479  1.00 42.580          H  
ATOM   5530 1HD1 LEU A 345     -10.839 -88.913 100.464  1.00 42.580          H  
ATOM   5531 2HD1 LEU A 345      -9.985 -89.098  98.906  1.00 42.580          H  
ATOM   5532 3HD1 LEU A 345     -10.020 -90.442 100.080  1.00 42.580          H  
ATOM   5533 1HD2 LEU A 345      -9.506 -88.715 102.602  1.00 42.580          H  
ATOM   5534 2HD2 LEU A 345      -8.679 -90.247 102.241  1.00 42.580          H  
ATOM   5535 3HD2 LEU A 345      -7.736 -88.770 102.547  1.00 42.580          H  
ATOM   5536  N   ASP A 346      -4.423 -90.760 100.054  1.00 26.250          N  
ATOM   5537  CA  ASP A 346      -3.430 -91.591  99.358  1.00 26.850          C  
ATOM   5538  C   ASP A 346      -4.066 -92.299  98.171  1.00 27.780          C  
ATOM   5539  O   ASP A 346      -3.479 -92.412  97.090  1.00 28.540          O  
ATOM   5540  CB  ASP A 346      -2.862 -92.660 100.290  1.00 37.350          C  
ATOM   5541  CG  ASP A 346      -1.956 -92.122 101.385  1.00 37.350          C  
ATOM   5542  OD1 ASP A 346      -1.541 -90.992 101.315  1.00 37.350          O  
ATOM   5543  OD2 ASP A 346      -1.709 -92.854 102.305  1.00 37.350          O  
ATOM   5544  H   ASP A 346      -4.527 -90.850 101.060  1.00 31.500          H  
ATOM   5545  HA  ASP A 346      -2.615 -90.959  99.018  1.00 32.220          H  
ATOM   5546 1HB  ASP A 346      -3.680 -93.211 100.754  1.00 44.820          H  
ATOM   5547 2HB  ASP A 346      -2.287 -93.379  99.696  1.00 44.820          H  
ATOM   5548  N   LEU A 347      -5.333 -92.669  98.348  1.00 27.910          N  
ATOM   5549  CA  LEU A 347      -6.113 -93.381  97.351  1.00 28.590          C  
ATOM   5550  C   LEU A 347      -6.237 -92.622  96.035  1.00 29.030          C  
ATOM   5551  O   LEU A 347      -6.308 -93.248  94.975  1.00 29.860          O  
ATOM   5552  CB  LEU A 347      -7.529 -93.601  97.894  1.00 39.750          C  
ATOM   5553  CG  LEU A 347      -7.688 -94.561  99.100  1.00 39.750          C  
ATOM   5554  CD1 LEU A 347      -9.123 -94.467  99.599  1.00 39.750          C  
ATOM   5555  CD2 LEU A 347      -7.354 -95.998  98.690  1.00 39.750          C  
ATOM   5556  H   LEU A 347      -5.738 -92.533  99.262  1.00 33.490          H  
ATOM   5557  HA  LEU A 347      -5.624 -94.328  97.144  1.00 34.310          H  
ATOM   5558 1HB  LEU A 347      -7.937 -92.631  98.182  1.00 47.700          H  
ATOM   5559 2HB  LEU A 347      -8.143 -93.987  97.079  1.00 47.700          H  
ATOM   5560  HG  LEU A 347      -7.025 -94.255  99.905  1.00 47.700          H  
ATOM   5561 1HD1 LEU A 347      -9.253 -95.126 100.458  1.00 47.700          H  
ATOM   5562 2HD1 LEU A 347      -9.341 -93.438  99.898  1.00 47.700          H  
ATOM   5563 3HD1 LEU A 347      -9.808 -94.766  98.806  1.00 47.700          H  
ATOM   5564 1HD2 LEU A 347      -7.484 -96.655  99.550  1.00 47.700          H  
ATOM   5565 2HD2 LEU A 347      -8.024 -96.315  97.889  1.00 47.700          H  
ATOM   5566 3HD2 LEU A 347      -6.328 -96.069  98.348  1.00 47.700          H  
ATOM   5567  N   ASP A 348      -6.308 -91.289  96.084  1.00 28.530          N  
ATOM   5568  CA  ASP A 348      -6.422 -90.512  94.860  1.00 28.940          C  
ATOM   5569  C   ASP A 348      -5.050 -89.961  94.462  1.00 29.260          C  
ATOM   5570  O   ASP A 348      -4.729 -89.828  93.271  1.00 29.500          O  
ATOM   5571  CB  ASP A 348      -7.397 -89.344  95.048  1.00 40.350          C  
ATOM   5572  CG  ASP A 348      -8.832 -89.778  95.360  1.00 40.350          C  
ATOM   5573  OD1 ASP A 348      -9.334 -90.658  94.704  1.00 40.350          O  
ATOM   5574  OD2 ASP A 348      -9.438 -89.176  96.214  1.00 40.350          O  
ATOM   5575  H   ASP A 348      -6.240 -90.790  96.969  1.00 34.240          H  
ATOM   5576  HA  ASP A 348      -6.786 -91.157  94.061  1.00 34.730          H  
ATOM   5577 1HB  ASP A 348      -7.042 -88.718  95.872  1.00 48.420          H  
ATOM   5578 2HB  ASP A 348      -7.402 -88.723  94.152  1.00 48.420          H  
ATOM   5579  N   LEU A 349      -4.262 -89.630  95.488  1.00 29.360          N  
ATOM   5580  CA  LEU A 349      -2.980 -88.968  95.380  1.00 29.650          C  
ATOM   5581  C   LEU A 349      -1.902 -89.744  94.676  1.00 30.820          C  
ATOM   5582  O   LEU A 349      -1.274 -89.215  93.762  1.00 31.040          O  
ATOM   5583  CB  LEU A 349      -2.473 -88.670  96.788  1.00 41.390          C  
ATOM   5584  CG  LEU A 349      -1.083 -88.044  96.950  1.00 41.390          C  
ATOM   5585  CD1 LEU A 349      -1.044 -86.693  96.311  1.00 41.390          C  
ATOM   5586  CD2 LEU A 349      -0.771 -87.967  98.430  1.00 41.390          C  
ATOM   5587  H   LEU A 349      -4.596 -89.811  96.433  1.00 35.230          H  
ATOM   5588  HA  LEU A 349      -3.147 -88.036  94.843  1.00 35.580          H  
ATOM   5589 1HB  LEU A 349      -3.194 -88.016  97.281  1.00 49.670          H  
ATOM   5590 2HB  LEU A 349      -2.457 -89.594  97.317  1.00 49.670          H  
ATOM   5591  HG  LEU A 349      -0.330 -88.666  96.459  1.00 49.670          H  
ATOM   5592 1HD1 LEU A 349      -0.049 -86.261  96.439  1.00 49.670          H  
ATOM   5593 2HD1 LEU A 349      -1.262 -86.772  95.251  1.00 49.670          H  
ATOM   5594 3HD1 LEU A 349      -1.778 -86.065  96.792  1.00 49.670          H  
ATOM   5595 1HD2 LEU A 349       0.222 -87.533  98.567  1.00 49.670          H  
ATOM   5596 2HD2 LEU A 349      -1.513 -87.346  98.932  1.00 49.670          H  
ATOM   5597 3HD2 LEU A 349      -0.792 -88.972  98.863  1.00 49.670          H  
ATOM   5598  N   GLU A 350      -1.666 -91.002  95.048  1.00 31.620          N  
ATOM   5599  CA  GLU A 350      -0.533 -91.650  94.404  1.00 32.750          C  
ATOM   5600  C   GLU A 350      -0.732 -91.735  92.897  1.00 32.740          C  
ATOM   5601  O   GLU A 350       0.199 -91.477  92.128  1.00 33.290          O  
ATOM   5602  CB  GLU A 350      -0.291 -93.044  94.983  1.00 45.400          C  
ATOM   5603  CG  GLU A 350       0.246 -93.045  96.417  1.00 45.400          C  
ATOM   5604  CD  GLU A 350       0.501 -94.437  96.955  1.00 45.400          C  
ATOM   5605  OE1 GLU A 350       0.162 -95.384  96.284  1.00 45.400          O  
ATOM   5606  OE2 GLU A 350       1.043 -94.547  98.030  1.00 45.400          O  
ATOM   5607  H   GLU A 350      -2.221 -91.465  95.778  1.00 37.940          H  
ATOM   5608  HA  GLU A 350       0.355 -91.044  94.593  1.00 39.300          H  
ATOM   5609 1HB  GLU A 350      -1.228 -93.603  94.981  1.00 54.480          H  
ATOM   5610 2HB  GLU A 350       0.417 -93.584  94.353  1.00 54.480          H  
ATOM   5611 1HG  GLU A 350       1.175 -92.477  96.445  1.00 54.480          H  
ATOM   5612 2HG  GLU A 350      -0.478 -92.539  97.060  1.00 54.480          H  
ATOM   5613  N   ALA A 351      -1.955 -92.043  92.463  1.00 32.120          N  
ATOM   5614  CA  ALA A 351      -2.208 -92.123  91.040  1.00 32.130          C  
ATOM   5615  C   ALA A 351      -2.000 -90.772  90.386  1.00 31.540          C  
ATOM   5616  O   ALA A 351      -1.336 -90.689  89.350  1.00 31.990          O  
ATOM   5617  CB  ALA A 351      -3.617 -92.604  90.780  1.00 44.980          C  
ATOM   5618  H   ALA A 351      -2.685 -92.242  93.133  1.00 38.540          H  
ATOM   5619  HA  ALA A 351      -1.497 -92.826  90.605  1.00 38.560          H  
ATOM   5620 1HB  ALA A 351      -3.784 -92.673  89.707  1.00 53.970          H  
ATOM   5621 2HB  ALA A 351      -3.758 -93.583  91.235  1.00 53.970          H  
ATOM   5622 3HB  ALA A 351      -4.326 -91.895  91.216  1.00 53.970          H  
ATOM   5623  N   GLU A 352      -2.508 -89.702  91.017  1.00 30.570          N  
ATOM   5624  CA  GLU A 352      -2.352 -88.374  90.458  1.00 29.920          C  
ATOM   5625  C   GLU A 352      -0.897 -87.974  90.331  1.00 30.630          C  
ATOM   5626  O   GLU A 352      -0.497 -87.437  89.297  1.00 30.600          O  
ATOM   5627  CB  GLU A 352      -3.104 -87.336  91.287  1.00 42.150          C  
ATOM   5628  CG  GLU A 352      -2.998 -85.930  90.731  1.00 42.150          C  
ATOM   5629  CD  GLU A 352      -3.823 -84.949  91.448  1.00 42.150          C  
ATOM   5630  OE1 GLU A 352      -4.639 -85.353  92.224  1.00 42.150          O  
ATOM   5631  OE2 GLU A 352      -3.625 -83.772  91.256  1.00 42.150          O  
ATOM   5632  H   GLU A 352      -3.065 -89.810  91.872  1.00 36.680          H  
ATOM   5633  HA  GLU A 352      -2.789 -88.377  89.461  1.00 35.900          H  
ATOM   5634 1HB  GLU A 352      -4.157 -87.610  91.342  1.00 50.580          H  
ATOM   5635 2HB  GLU A 352      -2.712 -87.332  92.305  1.00 50.580          H  
ATOM   5636 1HG  GLU A 352      -1.963 -85.616  90.793  1.00 50.580          H  
ATOM   5637 2HG  GLU A 352      -3.291 -85.948  89.681  1.00 50.580          H  
ATOM   5638  N   GLU A 353      -0.081 -88.238  91.355  1.00 31.290          N  
ATOM   5639  CA  GLU A 353       1.315 -87.844  91.259  1.00 32.010          C  
ATOM   5640  C   GLU A 353       2.008 -88.545  90.101  1.00 33.030          C  
ATOM   5641  O   GLU A 353       2.736 -87.902  89.340  1.00 33.340          O  
ATOM   5642  CB  GLU A 353       2.075 -88.133  92.558  1.00 44.530          C  
ATOM   5643  CG  GLU A 353       1.723 -87.224  93.737  1.00 44.530          C  
ATOM   5644  CD  GLU A 353       2.480 -87.582  94.997  1.00 44.530          C  
ATOM   5645  OE1 GLU A 353       3.081 -88.631  95.023  1.00 44.530          O  
ATOM   5646  OE2 GLU A 353       2.479 -86.797  95.919  1.00 44.530          O  
ATOM   5647  H   GLU A 353      -0.453 -88.675  92.205  1.00 37.550          H  
ATOM   5648  HA  GLU A 353       1.350 -86.771  91.074  1.00 38.410          H  
ATOM   5649 1HB  GLU A 353       1.861 -89.161  92.868  1.00 53.430          H  
ATOM   5650 2HB  GLU A 353       3.145 -88.063  92.379  1.00 53.430          H  
ATOM   5651 1HG  GLU A 353       1.942 -86.192  93.469  1.00 53.430          H  
ATOM   5652 2HG  GLU A 353       0.658 -87.305  93.920  1.00 53.430          H  
ATOM   5653  N   ASP A 354       1.736 -89.834  89.899  1.00 33.570          N  
ATOM   5654  CA  ASP A 354       2.374 -90.526  88.789  1.00 34.590          C  
ATOM   5655  C   ASP A 354       1.857 -90.046  87.441  1.00 34.310          C  
ATOM   5656  O   ASP A 354       2.635 -89.867  86.494  1.00 34.930          O  
ATOM   5657  CB  ASP A 354       2.173 -92.036  88.888  1.00 48.020          C  
ATOM   5658  CG  ASP A 354       2.999 -92.724  89.984  1.00 48.020          C  
ATOM   5659  OD1 ASP A 354       3.936 -92.143  90.486  1.00 48.020          O  
ATOM   5660  OD2 ASP A 354       2.686 -93.849  90.289  1.00 48.020          O  
ATOM   5661  H   ASP A 354       1.144 -90.340  90.573  1.00 40.280          H  
ATOM   5662  HA  ASP A 354       3.445 -90.314  88.836  1.00 41.510          H  
ATOM   5663 1HB  ASP A 354       1.111 -92.229  89.094  1.00 57.620          H  
ATOM   5664 2HB  ASP A 354       2.405 -92.498  87.931  1.00 57.620          H  
ATOM   5665  N   ASN A 355       0.545 -89.809  87.347  1.00 33.380          N  
ATOM   5666  CA  ASN A 355      -0.057 -89.404  86.089  1.00 33.120          C  
ATOM   5667  C   ASN A 355       0.379 -88.006  85.675  1.00 32.650          C  
ATOM   5668  O   ASN A 355       0.595 -87.744  84.482  1.00 32.160          O  
ATOM   5669  CB  ASN A 355      -1.566 -89.457  86.202  1.00 46.470          C  
ATOM   5670  CG  ASN A 355      -2.126 -90.871  86.278  1.00 46.470          C  
ATOM   5671  OD1 ASN A 355      -1.556 -91.885  85.831  1.00 46.470          O  
ATOM   5672  ND2 ASN A 355      -3.277 -90.955  86.875  1.00 46.470          N  
ATOM   5673  H   ASN A 355      -0.060 -89.977  88.159  1.00 40.060          H  
ATOM   5674  HA  ASN A 355       0.270 -90.095  85.311  1.00 39.740          H  
ATOM   5675 1HB  ASN A 355      -1.874 -88.910  87.098  1.00 55.770          H  
ATOM   5676 2HB  ASN A 355      -2.006 -88.946  85.345  1.00 55.770          H  
ATOM   5677 1HD2 ASN A 355      -3.723 -91.842  86.979  1.00 55.770          H  
ATOM   5678 2HD2 ASN A 355      -3.717 -90.132  87.234  1.00 55.770          H  
ATOM   5679  N   LEU A 356       0.541 -87.103  86.644  1.00 32.630          N  
ATOM   5680  CA  LEU A 356       0.902 -85.754  86.282  1.00 32.430          C  
ATOM   5681  C   LEU A 356       2.414 -85.644  86.147  1.00 32.230          C  
ATOM   5682  O   LEU A 356       2.907 -84.847  85.348  1.00 32.200          O  
ATOM   5683  CB  LEU A 356       0.354 -84.761  87.299  1.00 45.480          C  
ATOM   5684  CG  LEU A 356      -1.216 -84.756  87.485  1.00 45.480          C  
ATOM   5685  CD1 LEU A 356      -1.535 -83.715  88.502  1.00 45.480          C  
ATOM   5686  CD2 LEU A 356      -2.001 -84.520  86.181  1.00 45.480          C  
ATOM   5687  H   LEU A 356       0.323 -87.338  87.619  1.00 39.160          H  
ATOM   5688  HA  LEU A 356       0.465 -85.524  85.319  1.00 38.920          H  
ATOM   5689 1HB  LEU A 356       0.791 -85.005  88.269  1.00 54.580          H  
ATOM   5690 2HB  LEU A 356       0.670 -83.761  87.024  1.00 54.580          H  
ATOM   5691  HG  LEU A 356      -1.518 -85.718  87.881  1.00 54.580          H  
ATOM   5692 1HD1 LEU A 356      -2.601 -83.719  88.695  1.00 54.580          H  
ATOM   5693 2HD1 LEU A 356      -1.004 -83.927  89.429  1.00 54.580          H  
ATOM   5694 3HD1 LEU A 356      -1.229 -82.740  88.127  1.00 54.580          H  
ATOM   5695 1HD2 LEU A 356      -3.060 -84.546  86.403  1.00 54.580          H  
ATOM   5696 2HD2 LEU A 356      -1.756 -83.571  85.784  1.00 54.580          H  
ATOM   5697 3HD2 LEU A 356      -1.780 -85.297  85.448  1.00 54.580          H  
ATOM   5698  N   ALA A 357       3.194 -86.421  86.908  1.00 32.090          N  
ATOM   5699  CA  ALA A 357       4.635 -86.366  86.719  1.00 31.880          C  
ATOM   5700  C   ALA A 357       4.954 -86.828  85.295  1.00 32.020          C  
ATOM   5701  O   ALA A 357       5.814 -86.260  84.610  1.00 31.840          O  
ATOM   5702  CB  ALA A 357       5.343 -87.234  87.741  1.00 44.720          C  
ATOM   5703  H   ALA A 357       2.822 -87.046  87.630  1.00 38.510          H  
ATOM   5704  HA  ALA A 357       4.965 -85.334  86.831  1.00 38.260          H  
ATOM   5705 1HB  ALA A 357       6.417 -87.179  87.584  1.00 53.660          H  
ATOM   5706 2HB  ALA A 357       5.101 -86.883  88.744  1.00 53.660          H  
ATOM   5707 3HB  ALA A 357       5.008 -88.267  87.631  1.00 53.660          H  
ATOM   5708  N   THR A 358       4.207 -87.840  84.843  1.00 32.340          N  
ATOM   5709  CA  THR A 358       4.336 -88.398  83.516  1.00 32.520          C  
ATOM   5710  C   THR A 358       3.934 -87.391  82.446  1.00 32.660          C  
ATOM   5711  O   THR A 358       4.639 -87.226  81.444  1.00 32.700          O  
ATOM   5712  CB  THR A 358       3.475 -89.652  83.396  1.00 45.460          C  
ATOM   5713  OG1 THR A 358       3.920 -90.639  84.340  1.00 45.460          O  
ATOM   5714  CG2 THR A 358       3.595 -90.195  82.047  1.00 45.460          C  
ATOM   5715  H   THR A 358       3.535 -88.287  85.470  1.00 38.810          H  
ATOM   5716  HA  THR A 358       5.377 -88.666  83.356  1.00 39.020          H  
ATOM   5717  HB  THR A 358       2.434 -89.407  83.599  1.00 54.550          H  
ATOM   5718  HG1 THR A 358       3.650 -90.366  85.240  1.00 54.550          H  
ATOM   5719 1HG2 THR A 358       2.992 -91.051  82.007  1.00 54.550          H  
ATOM   5720 2HG2 THR A 358       3.255 -89.481  81.302  1.00 54.550          H  
ATOM   5721 3HG2 THR A 358       4.623 -90.449  81.872  1.00 54.550          H  
ATOM   5722  N   THR A 359       2.796 -86.723  82.662  1.00 32.740          N  
ATOM   5723  CA  THR A 359       2.275 -85.719  81.749  1.00 32.870          C  
ATOM   5724  C   THR A 359       3.279 -84.567  81.642  1.00 32.730          C  
ATOM   5725  O   THR A 359       3.495 -84.032  80.542  1.00 32.950          O  
ATOM   5726  CB  THR A 359       0.887 -85.227  82.198  1.00 45.970          C  
ATOM   5727  OG1 THR A 359      -0.018 -86.336  82.237  1.00 45.970          O  
ATOM   5728  CG2 THR A 359       0.338 -84.234  81.191  1.00 45.970          C  
ATOM   5729  H   THR A 359       2.230 -86.958  83.477  1.00 39.290          H  
ATOM   5730  HA  THR A 359       2.166 -86.169  80.764  1.00 39.440          H  
ATOM   5731  HB  THR A 359       0.956 -84.775  83.176  1.00 55.160          H  
ATOM   5732  HG1 THR A 359       0.187 -86.914  83.005  1.00 55.160          H  
ATOM   5733 1HG2 THR A 359      -0.651 -83.915  81.499  1.00 55.160          H  
ATOM   5734 2HG2 THR A 359       0.991 -83.365  81.116  1.00 55.160          H  
ATOM   5735 3HG2 THR A 359       0.275 -84.730  80.229  1.00 55.160          H  
ATOM   5736  N   THR A 360       3.872 -84.177  82.787  1.00 32.340          N  
ATOM   5737  CA  THR A 360       4.868 -83.117  82.844  1.00 32.140          C  
ATOM   5738  C   THR A 360       6.020 -83.479  81.927  1.00 32.350          C  
ATOM   5739  O   THR A 360       6.454 -82.635  81.133  1.00 32.430          O  
ATOM   5740  CB  THR A 360       5.439 -82.904  84.269  1.00 45.080          C  
ATOM   5741  OG1 THR A 360       4.401 -82.526  85.165  1.00 45.080          O  
ATOM   5742  CG2 THR A 360       6.491 -81.799  84.244  1.00 45.080          C  
ATOM   5743  H   THR A 360       3.597 -84.624  83.659  1.00 38.810          H  
ATOM   5744  HA  THR A 360       4.420 -82.189  82.495  1.00 38.570          H  
ATOM   5745  HB  THR A 360       5.892 -83.816  84.621  1.00 54.090          H  
ATOM   5746  HG1 THR A 360       3.783 -83.281  85.285  1.00 54.090          H  
ATOM   5747 1HG2 THR A 360       6.879 -81.658  85.250  1.00 54.090          H  
ATOM   5748 2HG2 THR A 360       7.312 -82.064  83.579  1.00 54.090          H  
ATOM   5749 3HG2 THR A 360       6.033 -80.874  83.898  1.00 54.090          H  
ATOM   5750  N   LEU A 361       6.513 -84.732  82.016  1.00 32.440          N  
ATOM   5751  CA  LEU A 361       7.576 -85.151  81.119  1.00 32.670          C  
ATOM   5752  C   LEU A 361       7.107 -85.100  79.685  1.00 33.190          C  
ATOM   5753  O   LEU A 361       7.819 -84.604  78.830  1.00 33.250          O  
ATOM   5754  CB  LEU A 361       8.118 -86.555  81.403  1.00 45.650          C  
ATOM   5755  CG  LEU A 361       9.246 -87.053  80.375  1.00 45.650          C  
ATOM   5756  CD1 LEU A 361      10.465 -86.104  80.379  1.00 45.650          C  
ATOM   5757  CD2 LEU A 361       9.679 -88.452  80.741  1.00 45.650          C  
ATOM   5758  H   LEU A 361       6.163 -85.361  82.748  1.00 38.930          H  
ATOM   5759  HA  LEU A 361       8.390 -84.451  81.245  1.00 39.200          H  
ATOM   5760 1HB  LEU A 361       8.535 -86.572  82.410  1.00 54.780          H  
ATOM   5761 2HB  LEU A 361       7.286 -87.263  81.366  1.00 54.780          H  
ATOM   5762  HG  LEU A 361       8.835 -87.066  79.368  1.00 54.780          H  
ATOM   5763 1HD1 LEU A 361      11.205 -86.473  79.669  1.00 54.780          H  
ATOM   5764 2HD1 LEU A 361      10.175 -85.102  80.083  1.00 54.780          H  
ATOM   5765 3HD1 LEU A 361      10.904 -86.074  81.374  1.00 54.780          H  
ATOM   5766 1HD2 LEU A 361      10.428 -88.802  80.028  1.00 54.780          H  
ATOM   5767 2HD2 LEU A 361      10.103 -88.454  81.746  1.00 54.780          H  
ATOM   5768 3HD2 LEU A 361       8.822 -89.105  80.709  1.00 54.780          H  
ATOM   5769  N   GLY A 362       5.901 -85.567  79.388  1.00 33.590          N  
ATOM   5770  CA  GLY A 362       5.435 -85.513  78.008  1.00 34.100          C  
ATOM   5771  C   GLY A 362       5.713 -84.124  77.422  1.00 34.050          C  
ATOM   5772  O   GLY A 362       6.282 -83.998  76.325  1.00 34.380          O  
ATOM   5773  H   GLY A 362       5.328 -86.004  80.116  1.00 40.310          H  
ATOM   5774 1HA  GLY A 362       5.936 -86.277  77.416  1.00 40.920          H  
ATOM   5775 2HA  GLY A 362       4.365 -85.717  77.986  1.00 40.920          H  
ATOM   5776  N   SER A 363       5.277 -83.085  78.140  1.00 33.640          N  
ATOM   5777  CA  SER A 363       5.491 -81.714  77.687  1.00 33.550          C  
ATOM   5778  C   SER A 363       6.986 -81.346  77.642  1.00 33.330          C  
ATOM   5779  O   SER A 363       7.474 -80.839  76.629  1.00 33.550          O  
ATOM   5780  CB  SER A 363       4.753 -80.743  78.591  1.00 47.010          C  
ATOM   5781  OG  SER A 363       4.939 -79.417  78.174  1.00 47.010          O  
ATOM   5782  H   SER A 363       4.779 -83.283  79.018  1.00 40.370          H  
ATOM   5783  HA  SER A 363       5.090 -81.628  76.680  1.00 40.260          H  
ATOM   5784 1HB  SER A 363       3.697 -80.977  78.594  1.00 56.410          H  
ATOM   5785 2HB  SER A 363       5.111 -80.860  79.614  1.00 56.410          H  
ATOM   5786  HG  SER A 363       4.398 -78.879  78.758  1.00 56.410          H  
ATOM   5787  N   ALA A 364       7.722 -81.614  78.731  1.00 32.920          N  
ATOM   5788  CA  ALA A 364       9.143 -81.264  78.841  1.00 32.680          C  
ATOM   5789  C   ALA A 364      10.004 -81.940  77.775  1.00 33.160          C  
ATOM   5790  O   ALA A 364      11.006 -81.383  77.322  1.00 33.160          O  
ATOM   5791  CB  ALA A 364       9.659 -81.647  80.211  1.00 45.850          C  
ATOM   5792  H   ALA A 364       7.264 -82.062  79.531  1.00 39.500          H  
ATOM   5793  HA  ALA A 364       9.228 -80.187  78.713  1.00 39.220          H  
ATOM   5794 1HB  ALA A 364      10.702 -81.353  80.305  1.00 55.020          H  
ATOM   5795 2HB  ALA A 364       9.064 -81.146  80.975  1.00 55.020          H  
ATOM   5796 3HB  ALA A 364       9.572 -82.715  80.330  1.00 55.020          H  
ATOM   5797  N   LEU A 365       9.635 -83.161  77.422  1.00 33.590          N  
ATOM   5798  CA  LEU A 365      10.302 -83.994  76.445  1.00 34.120          C  
ATOM   5799  C   LEU A 365      10.136 -83.411  75.042  1.00 34.530          C  
ATOM   5800  O   LEU A 365      11.105 -83.332  74.288  1.00 34.840          O  
ATOM   5801  CB  LEU A 365       9.713 -85.410  76.563  1.00 47.560          C  
ATOM   5802  CG  LEU A 365      10.256 -86.542  75.695  1.00 47.560          C  
ATOM   5803  CD1 LEU A 365      11.746 -86.756  75.964  1.00 47.560          C  
ATOM   5804  CD2 LEU A 365       9.455 -87.809  76.042  1.00 47.560          C  
ATOM   5805  H   LEU A 365       8.842 -83.566  77.903  1.00 40.310          H  
ATOM   5806  HA  LEU A 365      11.359 -84.016  76.692  1.00 40.940          H  
ATOM   5807 1HB  LEU A 365       9.818 -85.719  77.585  1.00 57.070          H  
ATOM   5808 2HB  LEU A 365       8.643 -85.336  76.356  1.00 57.070          H  
ATOM   5809  HG  LEU A 365      10.126 -86.298  74.638  1.00 57.070          H  
ATOM   5810 1HD1 LEU A 365      12.110 -87.578  75.347  1.00 57.070          H  
ATOM   5811 2HD1 LEU A 365      12.305 -85.855  75.715  1.00 57.070          H  
ATOM   5812 3HD1 LEU A 365      11.895 -86.999  77.016  1.00 57.070          H  
ATOM   5813 1HD2 LEU A 365       9.806 -88.646  75.436  1.00 57.070          H  
ATOM   5814 2HD2 LEU A 365       9.584 -88.048  77.099  1.00 57.070          H  
ATOM   5815 3HD2 LEU A 365       8.397 -87.633  75.838  1.00 57.070          H  
ATOM   5816  N   SER A 366       8.916 -82.960  74.699  1.00 34.550          N  
ATOM   5817  CA  SER A 366       8.668 -82.332  73.397  1.00 34.940          C  
ATOM   5818  C   SER A 366       9.078 -80.851  73.339  1.00 34.690          C  
ATOM   5819  O   SER A 366       9.329 -80.312  72.262  1.00 34.880          O  
ATOM   5820  CB  SER A 366       7.194 -82.433  73.036  1.00 48.760          C  
ATOM   5821  OG  SER A 366       6.803 -83.763  72.813  1.00 48.760          O  
ATOM   5822  H   SER A 366       8.122 -83.133  75.326  1.00 41.460          H  
ATOM   5823  HA  SER A 366       9.243 -82.875  72.650  1.00 41.930          H  
ATOM   5824 1HB  SER A 366       6.601 -82.011  73.856  1.00 58.510          H  
ATOM   5825 2HB  SER A 366       6.994 -81.834  72.149  1.00 58.510          H  
ATOM   5826  HG  SER A 366       5.857 -83.735  72.640  1.00 58.510          H  
ATOM   5827  N   LEU A 367       9.207 -80.194  74.487  1.00 34.280          N  
ATOM   5828  CA  LEU A 367       9.527 -78.774  74.517  1.00 34.070          C  
ATOM   5829  C   LEU A 367      10.778 -78.296  73.754  1.00 34.010          C  
ATOM   5830  O   LEU A 367      10.698 -77.249  73.113  1.00 34.020          O  
ATOM   5831  CB  LEU A 367       9.566 -78.314  75.986  1.00 47.780          C  
ATOM   5832  CG  LEU A 367       9.861 -76.831  76.283  1.00 47.780          C  
ATOM   5833  CD1 LEU A 367       8.769 -75.940  75.666  1.00 47.780          C  
ATOM   5834  CD2 LEU A 367       9.910 -76.658  77.801  1.00 47.780          C  
ATOM   5835  H   LEU A 367       8.924 -80.645  75.363  1.00 41.140          H  
ATOM   5836  HA  LEU A 367       8.701 -78.270  74.055  1.00 40.880          H  
ATOM   5837 1HB  LEU A 367       8.587 -78.527  76.413  1.00 57.340          H  
ATOM   5838 2HB  LEU A 367      10.277 -78.908  76.533  1.00 57.340          H  
ATOM   5839  HG  LEU A 367      10.824 -76.545  75.850  1.00 57.340          H  
ATOM   5840 1HD1 LEU A 367       8.984 -74.897  75.894  1.00 57.340          H  
ATOM   5841 2HD1 LEU A 367       8.743 -76.064  74.586  1.00 57.340          H  
ATOM   5842 3HD1 LEU A 367       7.799 -76.211  76.085  1.00 57.340          H  
ATOM   5843 1HD2 LEU A 367      10.122 -75.615  78.046  1.00 57.340          H  
ATOM   5844 2HD2 LEU A 367       8.947 -76.944  78.231  1.00 57.340          H  
ATOM   5845 3HD2 LEU A 367      10.693 -77.295  78.212  1.00 57.340          H  
ATOM   5846  N   PRO A 368      11.951 -78.961  73.780  1.00 33.960          N  
ATOM   5847  CA  PRO A 368      13.143 -78.524  73.074  1.00 33.910          C  
ATOM   5848  C   PRO A 368      13.251 -78.953  71.606  1.00 34.500          C  
ATOM   5849  O   PRO A 368      14.312 -78.778  71.007  1.00 34.720          O  
ATOM   5850  CB  PRO A 368      14.251 -79.156  73.923  1.00 50.860          C  
ATOM   5851  CG  PRO A 368      13.651 -80.455  74.399  1.00 50.860          C  
ATOM   5852  CD  PRO A 368      12.180 -80.148  74.629  1.00 50.860          C  
ATOM   5853  HA  PRO A 368      13.199 -77.427  73.141  1.00 40.690          H  
ATOM   5854 1HB  PRO A 368      15.154 -79.304  73.312  1.00 61.040          H  
ATOM   5855 2HB  PRO A 368      14.524 -78.482  74.747  1.00 61.040          H  
ATOM   5856 1HG  PRO A 368      13.798 -81.254  73.668  1.00 61.040          H  
ATOM   5857 2HG  PRO A 368      14.149 -80.787  75.322  1.00 61.040          H  
ATOM   5858 1HD  PRO A 368      11.630 -80.995  74.289  1.00 61.040          H  
ATOM   5859 2HD  PRO A 368      12.016 -79.933  75.675  1.00 61.040          H  
ATOM   5860  N   VAL A 369      12.210 -79.578  71.038  1.00 34.810          N  
ATOM   5861  CA  VAL A 369      12.323 -80.086  69.671  1.00 35.440          C  
ATOM   5862  C   VAL A 369      11.161 -79.685  68.762  1.00 35.550          C  
ATOM   5863  O   VAL A 369      10.069 -79.359  69.217  1.00 35.340          O  
ATOM   5864  CB  VAL A 369      12.466 -81.626  69.680  1.00 49.360          C  
ATOM   5865  CG1 VAL A 369      13.741 -82.040  70.403  1.00 49.360          C  
ATOM   5866  CG2 VAL A 369      11.265 -82.247  70.399  1.00 49.360          C  
ATOM   5867  H   VAL A 369      11.316 -79.699  71.528  1.00 41.770          H  
ATOM   5868  HA  VAL A 369      13.232 -79.675  69.237  1.00 42.530          H  
ATOM   5869  HB  VAL A 369      12.518 -81.984  68.654  1.00 59.240          H  
ATOM   5870 1HG1 VAL A 369      13.832 -83.125  70.393  1.00 59.240          H  
ATOM   5871 2HG1 VAL A 369      14.601 -81.596  69.901  1.00 59.240          H  
ATOM   5872 3HG1 VAL A 369      13.709 -81.700  71.422  1.00 59.240          H  
ATOM   5873 1HG2 VAL A 369      11.360 -83.331  70.402  1.00 59.240          H  
ATOM   5874 2HG2 VAL A 369      11.240 -81.890  71.427  1.00 59.240          H  
ATOM   5875 3HG2 VAL A 369      10.336 -81.969  69.900  1.00 59.240          H  
ATOM   5876  N   GLY A 370      11.396 -79.785  67.454  1.00 36.150          N  
ATOM   5877  CA  GLY A 370      10.371 -79.511  66.454  1.00 36.170          C  
ATOM   5878  C   GLY A 370      10.867 -78.496  65.437  1.00 36.590          C  
ATOM   5879  O   GLY A 370      11.853 -77.795  65.677  1.00 36.810          O  
ATOM   5880  H   GLY A 370      12.319 -80.048  67.144  1.00 43.380          H  
ATOM   5881 1HA  GLY A 370      10.099 -80.436  65.946  1.00 43.400          H  
ATOM   5882 2HA  GLY A 370       9.472 -79.134  66.940  1.00 43.400          H  
ATOM   5883  N   THR A 371      10.187 -78.439  64.296  1.00 36.740          N  
ATOM   5884  CA  THR A 371      10.533 -77.544  63.202  1.00 37.190          C  
ATOM   5885  C   THR A 371       9.323 -76.773  62.713  1.00 36.490          C  
ATOM   5886  O   THR A 371       8.181 -77.085  63.060  1.00 36.760          O  
ATOM   5887  CB  THR A 371      11.075 -78.325  61.992  1.00 51.890          C  
ATOM   5888  OG1 THR A 371      10.025 -79.166  61.494  1.00 51.890          O  
ATOM   5889  CG2 THR A 371      12.267 -79.178  62.382  1.00 51.890          C  
ATOM   5890  H   THR A 371       9.390 -79.046  64.166  1.00 44.090          H  
ATOM   5891  HA  THR A 371      11.281 -76.829  63.547  1.00 44.630          H  
ATOM   5892  HB  THR A 371      11.365 -77.622  61.213  1.00 62.260          H  
ATOM   5893  HG1 THR A 371      10.086 -79.253  60.518  1.00 62.260          H  
ATOM   5894 1HG2 THR A 371      12.624 -79.719  61.507  1.00 62.260          H  
ATOM   5895 2HG2 THR A 371      13.060 -78.536  62.764  1.00 62.260          H  
ATOM   5896 3HG2 THR A 371      11.979 -79.890  63.149  1.00 62.260          H  
ATOM   5897  N   LEU A 372       9.577 -75.762  61.888  1.00 35.630          N  
ATOM   5898  CA  LEU A 372       8.502 -75.035  61.240  1.00 34.980          C  
ATOM   5899  C   LEU A 372       8.478 -75.499  59.797  1.00 35.160          C  
ATOM   5900  O   LEU A 372       9.352 -75.140  59.005  1.00 35.690          O  
ATOM   5901  CB  LEU A 372       8.741 -73.527  61.330  1.00 49.230          C  
ATOM   5902  CG  LEU A 372       8.920 -72.950  62.764  1.00 49.230          C  
ATOM   5903  CD1 LEU A 372       9.225 -71.465  62.660  1.00 49.230          C  
ATOM   5904  CD2 LEU A 372       7.657 -73.190  63.601  1.00 49.230          C  
ATOM   5905  H   LEU A 372      10.535 -75.533  61.672  1.00 42.760          H  
ATOM   5906  HA  LEU A 372       7.548 -75.296  61.690  1.00 41.980          H  
ATOM   5907 1HB  LEU A 372       9.634 -73.282  60.758  1.00 59.080          H  
ATOM   5908 2HB  LEU A 372       7.893 -73.018  60.870  1.00 59.080          H  
ATOM   5909  HG  LEU A 372       9.765 -73.437  63.248  1.00 59.080          H  
ATOM   5910 1HD1 LEU A 372       9.371 -71.053  63.659  1.00 59.080          H  
ATOM   5911 2HD1 LEU A 372      10.134 -71.321  62.074  1.00 59.080          H  
ATOM   5912 3HD1 LEU A 372       8.396 -70.953  62.175  1.00 59.080          H  
ATOM   5913 1HD2 LEU A 372       7.804 -72.777  64.598  1.00 59.080          H  
ATOM   5914 2HD2 LEU A 372       6.805 -72.700  63.130  1.00 59.080          H  
ATOM   5915 3HD2 LEU A 372       7.458 -74.257  63.689  1.00 59.080          H  
ATOM   5916  N   ASN A 373       7.508 -76.338  59.474  1.00 34.810          N  
ATOM   5917  CA  ASN A 373       7.451 -76.953  58.158  1.00 35.020          C  
ATOM   5918  C   ASN A 373       6.568 -76.182  57.196  1.00 35.150          C  
ATOM   5919  O   ASN A 373       5.654 -75.465  57.608  1.00 34.540          O  
ATOM   5920  CB  ASN A 373       6.985 -78.384  58.286  1.00 48.940          C  
ATOM   5921  CG  ASN A 373       7.950 -79.217  59.094  1.00 48.940          C  
ATOM   5922  OD1 ASN A 373       9.187 -79.079  59.013  1.00 48.940          O  
ATOM   5923  ND2 ASN A 373       7.397 -80.098  59.889  1.00 48.940          N  
ATOM   5924  H   ASN A 373       6.815 -76.570  60.174  1.00 41.770          H  
ATOM   5925  HA  ASN A 373       8.456 -76.956  57.734  1.00 42.020          H  
ATOM   5926 1HB  ASN A 373       6.006 -78.407  58.763  1.00 58.730          H  
ATOM   5927 2HB  ASN A 373       6.877 -78.820  57.295  1.00 58.730          H  
ATOM   5928 1HD2 ASN A 373       7.964 -80.697  60.462  1.00 58.730          H  
ATOM   5929 2HD2 ASN A 373       6.401 -80.181  59.930  1.00 58.730          H  
ATOM   5930  N   ARG A 374       6.828 -76.358  55.911  1.00 36.000          N  
ATOM   5931  CA  ARG A 374       6.012 -75.765  54.866  1.00 36.290          C  
ATOM   5932  C   ARG A 374       4.726 -76.591  54.732  1.00 36.820          C  
ATOM   5933  O   ARG A 374       4.733 -77.781  55.058  1.00 37.350          O  
ATOM   5934  CB  ARG A 374       6.786 -75.763  53.555  1.00 50.690          C  
ATOM   5935  CG  ARG A 374       8.006 -74.881  53.518  1.00 50.690          C  
ATOM   5936  CD  ARG A 374       8.866 -75.167  52.319  1.00 50.690          C  
ATOM   5937  NE  ARG A 374       8.238 -74.853  51.032  1.00 50.690          N  
ATOM   5938  CZ  ARG A 374       8.254 -73.653  50.421  1.00 50.690          C  
ATOM   5939  NH1 ARG A 374       8.811 -72.595  50.945  1.00 50.690          N  
ATOM   5940  NH2 ARG A 374       7.703 -73.536  49.246  1.00 50.690          N  
ATOM   5941  H   ARG A 374       7.609 -76.944  55.655  1.00 43.200          H  
ATOM   5942  HA  ARG A 374       5.800 -74.740  55.155  1.00 43.550          H  
ATOM   5943 1HB  ARG A 374       7.126 -76.739  53.353  1.00 60.830          H  
ATOM   5944 2HB  ARG A 374       6.145 -75.477  52.733  1.00 60.830          H  
ATOM   5945 1HG  ARG A 374       7.691 -73.839  53.474  1.00 60.830          H  
ATOM   5946 2HG  ARG A 374       8.600 -75.040  54.418  1.00 60.830          H  
ATOM   5947 1HD  ARG A 374       9.796 -74.609  52.391  1.00 60.830          H  
ATOM   5948 2HD  ARG A 374       9.098 -76.230  52.317  1.00 60.830          H  
ATOM   5949  HE  ARG A 374       7.784 -75.613  50.497  1.00 60.830          H  
ATOM   5950 1HH1 ARG A 374       9.256 -72.630  51.844  1.00 60.830          H  
ATOM   5951 2HH1 ARG A 374       8.790 -71.721  50.391  1.00 60.830          H  
ATOM   5952 1HH2 ARG A 374       7.282 -74.376  48.817  1.00 60.830          H  
ATOM   5953 2HH2 ARG A 374       7.744 -72.613  48.787  1.00 60.830          H  
ATOM   5954  N   PRO A 375       3.623 -76.019  54.238  1.00 36.690          N  
ATOM   5955  CA  PRO A 375       2.398 -76.734  53.920  1.00 37.150          C  
ATOM   5956  C   PRO A 375       2.742 -77.888  53.002  1.00 37.480          C  
ATOM   5957  O   PRO A 375       3.630 -77.749  52.154  1.00 38.130          O  
ATOM   5958  CB  PRO A 375       1.555 -75.656  53.231  1.00 55.720          C  
ATOM   5959  CG  PRO A 375       2.043 -74.349  53.850  1.00 55.720          C  
ATOM   5960  CD  PRO A 375       3.530 -74.547  54.083  1.00 55.720          C  
ATOM   5961  HA  PRO A 375       1.923 -77.096  54.848  1.00 44.580          H  
ATOM   5962 1HB  PRO A 375       1.694 -75.701  52.147  1.00 66.870          H  
ATOM   5963 2HB  PRO A 375       0.487 -75.847  53.424  1.00 66.870          H  
ATOM   5964 1HG  PRO A 375       1.823 -73.510  53.171  1.00 66.870          H  
ATOM   5965 2HG  PRO A 375       1.493 -74.151  54.786  1.00 66.870          H  
ATOM   5966 1HD  PRO A 375       4.123 -74.182  53.245  1.00 66.870          H  
ATOM   5967 2HD  PRO A 375       3.778 -74.034  55.027  1.00 66.870          H  
ATOM   5968  N   ARG A 376       2.070 -79.022  53.158  1.00 37.030          N  
ATOM   5969  CA  ARG A 376       2.371 -80.206  52.356  1.00 37.300          C  
ATOM   5970  C   ARG A 376       2.568 -79.840  50.891  1.00 37.420          C  
ATOM   5971  O   ARG A 376       3.581 -80.199  50.282  1.00 37.700          O  
ATOM   5972  CB  ARG A 376       1.275 -81.241  52.532  1.00 52.110          C  
ATOM   5973  CG  ARG A 376       1.470 -82.582  51.817  1.00 52.110          C  
ATOM   5974  CD  ARG A 376       0.325 -83.479  52.121  1.00 52.110          C  
ATOM   5975  NE  ARG A 376      -0.921 -82.953  51.599  1.00 52.110          N  
ATOM   5976  CZ  ARG A 376      -1.376 -83.119  50.336  1.00 52.110          C  
ATOM   5977  NH1 ARG A 376      -0.712 -83.858  49.456  1.00 52.110          N  
ATOM   5978  NH2 ARG A 376      -2.509 -82.529  49.973  1.00 52.110          N  
ATOM   5979  H   ARG A 376       1.313 -79.073  53.857  1.00 44.440          H  
ATOM   5980  HA  ARG A 376       3.303 -80.636  52.730  1.00 44.760          H  
ATOM   5981 1HB  ARG A 376       1.159 -81.451  53.595  1.00 62.530          H  
ATOM   5982 2HB  ARG A 376       0.333 -80.817  52.192  1.00 62.530          H  
ATOM   5983 1HG  ARG A 376       1.517 -82.431  50.739  1.00 62.530          H  
ATOM   5984 2HG  ARG A 376       2.389 -83.057  52.158  1.00 62.530          H  
ATOM   5985 1HD  ARG A 376       0.495 -84.447  51.692  1.00 62.530          H  
ATOM   5986 2HD  ARG A 376       0.232 -83.578  53.198  1.00 62.530          H  
ATOM   5987  HE  ARG A 376      -1.470 -82.374  52.223  1.00 62.530          H  
ATOM   5988 1HH1 ARG A 376       0.168 -84.343  49.706  1.00 62.530          H  
ATOM   5989 2HH1 ARG A 376      -1.073 -83.968  48.521  1.00 62.530          H  
ATOM   5990 1HH2 ARG A 376      -3.012 -81.945  50.629  1.00 62.530          H  
ATOM   5991 2HH2 ARG A 376      -2.862 -82.645  49.035  1.00 62.530          H  
ATOM   5992  N   GLY A 377       1.590 -79.144  50.311  1.00 37.230          N  
ATOM   5993  CA  GLY A 377       1.656 -78.773  48.900  1.00 37.430          C  
ATOM   5994  C   GLY A 377       2.888 -77.918  48.597  1.00 36.880          C  
ATOM   5995  O   GLY A 377       3.507 -78.063  47.537  1.00 37.270          O  
ATOM   5996  H   GLY A 377       0.805 -78.857  50.873  1.00 44.680          H  
ATOM   5997 1HA  GLY A 377       1.676 -79.676  48.291  1.00 44.920          H  
ATOM   5998 2HA  GLY A 377       0.755 -78.223  48.631  1.00 44.920          H  
ATOM   5999  N   SER A 378       3.283 -77.076  49.553  1.00 36.000          N  
ATOM   6000  CA  SER A 378       4.408 -76.182  49.376  1.00 35.440          C  
ATOM   6001  C   SER A 378       5.739 -76.909  49.528  1.00 36.260          C  
ATOM   6002  O   SER A 378       6.783 -76.372  49.145  1.00 36.830          O  
ATOM   6003  CB  SER A 378       4.312 -75.029  50.354  1.00 49.840          C  
ATOM   6004  OG  SER A 378       3.189 -74.221  50.094  1.00 49.840          O  
ATOM   6005  H   SER A 378       2.780 -77.023  50.432  1.00 43.200          H  
ATOM   6006  HA  SER A 378       4.361 -75.775  48.366  1.00 42.530          H  
ATOM   6007 1HB  SER A 378       4.241 -75.435  51.344  1.00 59.810          H  
ATOM   6008 2HB  SER A 378       5.211 -74.432  50.311  1.00 59.810          H  
ATOM   6009  HG  SER A 378       3.251 -73.470  50.691  1.00 59.810          H  
ATOM   6010  N   GLN A 379       5.723 -78.136  50.076  1.00 36.300          N  
ATOM   6011  CA  GLN A 379       6.953 -78.905  50.156  1.00 37.060          C  
ATOM   6012  C   GLN A 379       7.110 -79.616  48.819  1.00 37.110          C  
ATOM   6013  O   GLN A 379       8.177 -79.613  48.214  1.00 37.600          O  
ATOM   6014  CB  GLN A 379       6.926 -79.944  51.289  1.00 51.580          C  
ATOM   6015  CG  GLN A 379       6.915 -79.370  52.689  1.00 51.580          C  
ATOM   6016  CD  GLN A 379       6.874 -80.435  53.768  1.00 51.580          C  
ATOM   6017  OE1 GLN A 379       7.518 -81.479  53.625  1.00 51.580          O  
ATOM   6018  NE2 GLN A 379       6.138 -80.191  54.845  1.00 51.580          N  
ATOM   6019  H   GLN A 379       4.844 -78.528  50.434  1.00 43.560          H  
ATOM   6020  HA  GLN A 379       7.797 -78.233  50.301  1.00 44.470          H  
ATOM   6021 1HB  GLN A 379       6.030 -80.557  51.189  1.00 61.900          H  
ATOM   6022 2HB  GLN A 379       7.787 -80.604  51.197  1.00 61.900          H  
ATOM   6023 1HG  GLN A 379       7.820 -78.795  52.820  1.00 61.900          H  
ATOM   6024 2HG  GLN A 379       6.030 -78.740  52.796  1.00 61.900          H  
ATOM   6025 1HE2 GLN A 379       6.082 -80.869  55.578  1.00 61.900          H  
ATOM   6026 2HE2 GLN A 379       5.617 -79.314  54.930  1.00 61.900          H  
ATOM   6027  N   SER A 380       6.001 -80.139  48.298  1.00 36.580          N  
ATOM   6028  CA  SER A 380       6.011 -80.870  47.034  1.00 36.600          C  
ATOM   6029  C   SER A 380       6.502 -79.978  45.891  1.00 36.320          C  
ATOM   6030  O   SER A 380       7.409 -80.355  45.133  1.00 36.660          O  
ATOM   6031  CB  SER A 380       4.621 -81.384  46.726  1.00 51.230          C  
ATOM   6032  OG  SER A 380       4.599 -82.091  45.518  1.00 51.230          O  
ATOM   6033  H   SER A 380       5.134 -80.087  48.840  1.00 43.900          H  
ATOM   6034  HA  SER A 380       6.690 -81.717  47.128  1.00 43.920          H  
ATOM   6035 1HB  SER A 380       4.287 -82.029  47.540  1.00 61.480          H  
ATOM   6036 2HB  SER A 380       3.927 -80.544  46.673  1.00 61.480          H  
ATOM   6037  HG  SER A 380       3.689 -82.371  45.395  1.00 61.480          H  
ATOM   6038  N   LEU A 381       5.981 -78.745  45.846  1.00 35.670          N  
ATOM   6039  CA  LEU A 381       6.309 -77.759  44.815  1.00 35.300          C  
ATOM   6040  C   LEU A 381       7.774 -77.333  44.793  1.00 34.880          C  
ATOM   6041  O   LEU A 381       8.212 -76.701  43.823  1.00 35.020          O  
ATOM   6042  CB  LEU A 381       5.419 -76.518  44.961  1.00 49.570          C  
ATOM   6043  CG  LEU A 381       3.895 -76.698  44.625  1.00 49.570          C  
ATOM   6044  CD1 LEU A 381       3.146 -75.429  45.025  1.00 49.570          C  
ATOM   6045  CD2 LEU A 381       3.707 -76.970  43.124  1.00 49.570          C  
ATOM   6046  H   LEU A 381       5.238 -78.511  46.515  1.00 42.800          H  
ATOM   6047  HA  LEU A 381       6.102 -78.217  43.858  1.00 42.360          H  
ATOM   6048 1HB  LEU A 381       5.485 -76.179  45.996  1.00 59.480          H  
ATOM   6049 2HB  LEU A 381       5.814 -75.732  44.317  1.00 59.480          H  
ATOM   6050  HG  LEU A 381       3.491 -77.531  45.186  1.00 59.480          H  
ATOM   6051 1HD1 LEU A 381       2.086 -75.549  44.806  1.00 59.480          H  
ATOM   6052 2HD1 LEU A 381       3.275 -75.256  46.095  1.00 59.480          H  
ATOM   6053 3HD1 LEU A 381       3.539 -74.580  44.468  1.00 59.480          H  
ATOM   6054 1HD2 LEU A 381       2.643 -77.081  42.916  1.00 59.480          H  
ATOM   6055 2HD2 LEU A 381       4.102 -76.132  42.548  1.00 59.480          H  
ATOM   6056 3HD2 LEU A 381       4.214 -77.878  42.829  1.00 59.480          H  
ATOM   6057  N   LEU A 382       8.540 -77.650  45.834  1.00 34.410          N  
ATOM   6058  CA  LEU A 382       9.943 -77.305  45.847  1.00 34.000          C  
ATOM   6059  C   LEU A 382      10.692 -78.036  44.742  1.00 34.310          C  
ATOM   6060  O   LEU A 382      11.735 -77.556  44.270  1.00 34.120          O  
ATOM   6061  CB  LEU A 382      10.592 -77.657  47.186  1.00 47.760          C  
ATOM   6062  CG  LEU A 382      10.210 -76.854  48.422  1.00 47.760          C  
ATOM   6063  CD1 LEU A 382      10.802 -77.555  49.642  1.00 47.760          C  
ATOM   6064  CD2 LEU A 382      10.767 -75.422  48.314  1.00 47.760          C  
ATOM   6065  H   LEU A 382       8.171 -78.205  46.612  1.00 41.290          H  
ATOM   6066  HA  LEU A 382      10.030 -76.240  45.675  1.00 40.800          H  
ATOM   6067 1HB  LEU A 382      10.364 -78.694  47.397  1.00 57.320          H  
ATOM   6068 2HB  LEU A 382      11.657 -77.554  47.073  1.00 57.320          H  
ATOM   6069  HG  LEU A 382       9.132 -76.823  48.526  1.00 57.320          H  
ATOM   6070 1HD1 LEU A 382      10.541 -77.009  50.537  1.00 57.320          H  
ATOM   6071 2HD1 LEU A 382      10.396 -78.572  49.704  1.00 57.320          H  
ATOM   6072 3HD1 LEU A 382      11.886 -77.604  49.549  1.00 57.320          H  
ATOM   6073 1HD2 LEU A 382      10.514 -74.866  49.206  1.00 57.320          H  
ATOM   6074 2HD2 LEU A 382      11.852 -75.462  48.215  1.00 57.320          H  
ATOM   6075 3HD2 LEU A 382      10.346 -74.914  47.453  1.00 57.320          H  
ATOM   6076  N   SER A 383      10.218 -79.231  44.347  1.00 34.810          N  
ATOM   6077  CA  SER A 383      10.943 -79.940  43.311  1.00 35.120          C  
ATOM   6078  C   SER A 383      10.816 -79.167  41.967  1.00 35.330          C  
ATOM   6079  O   SER A 383      11.839 -78.726  41.428  1.00 35.130          O  
ATOM   6080  CB  SER A 383      10.574 -81.418  43.299  1.00 49.040          C  
ATOM   6081  OG  SER A 383      11.308 -82.084  42.333  1.00 49.040          O  
ATOM   6082  H   SER A 383       9.371 -79.655  44.747  1.00 41.770          H  
ATOM   6083  HA  SER A 383      11.992 -79.930  43.561  1.00 42.140          H  
ATOM   6084 1HB  SER A 383      10.826 -81.839  44.278  1.00 58.850          H  
ATOM   6085 2HB  SER A 383       9.541 -81.597  43.183  1.00 58.850          H  
ATOM   6086  HG  SER A 383      12.184 -82.236  42.786  1.00 58.850          H  
ATOM   6087  N   PRO A 384       9.599 -78.887  41.422  1.00 35.700          N  
ATOM   6088  CA  PRO A 384       9.393 -78.029  40.254  1.00 35.870          C  
ATOM   6089  C   PRO A 384      10.078 -76.660  40.334  1.00 35.270          C  
ATOM   6090  O   PRO A 384      10.533 -76.138  39.312  1.00 35.890          O  
ATOM   6091  CB  PRO A 384       7.871 -77.857  40.251  1.00 53.800          C  
ATOM   6092  CG  PRO A 384       7.349 -79.128  40.831  1.00 53.800          C  
ATOM   6093  CD  PRO A 384       8.346 -79.529  41.884  1.00 53.800          C  
ATOM   6094  HA  PRO A 384       9.726 -78.574  39.356  1.00 43.040          H  
ATOM   6095 1HB  PRO A 384       7.598 -76.976  40.856  1.00 64.570          H  
ATOM   6096 2HB  PRO A 384       7.514 -77.664  39.230  1.00 64.570          H  
ATOM   6097 1HG  PRO A 384       6.343 -78.965  41.254  1.00 64.570          H  
ATOM   6098 2HG  PRO A 384       7.241 -79.890  40.044  1.00 64.570          H  
ATOM   6099 1HD  PRO A 384       8.043 -79.214  42.860  1.00 64.570          H  
ATOM   6100 2HD  PRO A 384       8.401 -80.596  41.791  1.00 64.570          H  
ATOM   6101  N   SER A 385      10.175 -76.096  41.544  1.00 34.090          N  
ATOM   6102  CA  SER A 385      10.787 -74.794  41.761  1.00 33.350          C  
ATOM   6103  C   SER A 385      12.315 -74.752  41.681  1.00 33.890          C  
ATOM   6104  O   SER A 385      12.874 -73.994  40.881  1.00 33.740          O  
ATOM   6105  CB  SER A 385      10.366 -74.262  43.112  1.00 46.990          C  
ATOM   6106  OG  SER A 385      10.942 -73.014  43.367  1.00 46.990          O  
ATOM   6107  H   SER A 385       9.722 -76.523  42.359  1.00 40.910          H  
ATOM   6108  HA  SER A 385      10.399 -74.121  40.995  1.00 40.020          H  
ATOM   6109 1HB  SER A 385       9.280 -74.192  43.155  1.00 56.380          H  
ATOM   6110 2HB  SER A 385      10.675 -74.962  43.872  1.00 56.380          H  
ATOM   6111  HG  SER A 385      10.630 -72.756  44.235  1.00 56.380          H  
ATOM   6112  N   SER A 386      13.007 -75.520  42.537  1.00 34.550          N  
ATOM   6113  CA  SER A 386      14.463 -75.420  42.608  1.00 35.030          C  
ATOM   6114  C   SER A 386      15.252 -76.727  42.488  1.00 36.080          C  
ATOM   6115  O   SER A 386      16.461 -76.728  42.737  1.00 36.310          O  
ATOM   6116  CB  SER A 386      14.854 -74.755  43.914  1.00 48.850          C  
ATOM   6117  OG  SER A 386      14.435 -75.521  45.016  1.00 48.850          O  
ATOM   6118  H   SER A 386      12.530 -76.156  43.180  1.00 41.460          H  
ATOM   6119  HA  SER A 386      14.785 -74.775  41.790  1.00 42.040          H  
ATOM   6120 1HB  SER A 386      15.932 -74.620  43.948  1.00 58.620          H  
ATOM   6121 2HB  SER A 386      14.396 -73.768  43.962  1.00 58.620          H  
ATOM   6122  HG  SER A 386      14.700 -75.026  45.795  1.00 58.620          H  
ATOM   6123  N   GLY A 387      14.625 -77.848  42.110  1.00 36.730          N  
ATOM   6124  CA  GLY A 387      15.394 -79.081  42.006  1.00 37.750          C  
ATOM   6125  C   GLY A 387      15.384 -79.927  43.278  1.00 37.380          C  
ATOM   6126  O   GLY A 387      16.180 -80.857  43.416  1.00 38.190          O  
ATOM   6127  H   GLY A 387      13.625 -77.893  41.879  1.00 44.080          H  
ATOM   6128 1HA  GLY A 387      14.988 -79.672  41.186  1.00 45.300          H  
ATOM   6129 2HA  GLY A 387      16.422 -78.843  41.738  1.00 45.300          H  
ATOM   6130  N   TYR A 388      14.506 -79.603  44.217  1.00 36.170          N  
ATOM   6131  CA  TYR A 388      14.380 -80.364  45.447  1.00 35.740          C  
ATOM   6132  C   TYR A 388      14.040 -81.801  45.095  1.00 36.030          C  
ATOM   6133  O   TYR A 388      13.326 -82.068  44.118  1.00 35.980          O  
ATOM   6134  CB  TYR A 388      13.316 -79.741  46.335  1.00 50.210          C  
ATOM   6135  CG  TYR A 388      12.990 -80.383  47.660  1.00 50.210          C  
ATOM   6136  CD1 TYR A 388      13.796 -80.204  48.764  1.00 50.210          C  
ATOM   6137  CD2 TYR A 388      11.817 -81.121  47.770  1.00 50.210          C  
ATOM   6138  CE1 TYR A 388      13.429 -80.759  49.973  1.00 50.210          C  
ATOM   6139  CE2 TYR A 388      11.452 -81.666  48.970  1.00 50.210          C  
ATOM   6140  CZ  TYR A 388      12.248 -81.488  50.071  1.00 50.210          C  
ATOM   6141  OH  TYR A 388      11.874 -82.014  51.287  1.00 50.210          O  
ATOM   6142  H   TYR A 388      13.859 -78.817  44.091  1.00 43.400          H  
ATOM   6143  HA  TYR A 388      15.337 -80.358  45.970  1.00 42.890          H  
ATOM   6144 1HB  TYR A 388      13.587 -78.702  46.520  1.00 60.250          H  
ATOM   6145 2HB  TYR A 388      12.425 -79.738  45.799  1.00 60.250          H  
ATOM   6146  HD1 TYR A 388      14.710 -79.619  48.686  1.00 60.250          H  
ATOM   6147  HD2 TYR A 388      11.174 -81.255  46.897  1.00 60.250          H  
ATOM   6148  HE1 TYR A 388      14.057 -80.614  50.853  1.00 60.250          H  
ATOM   6149  HE2 TYR A 388      10.528 -82.229  49.045  1.00 60.250          H  
ATOM   6150  HH  TYR A 388      10.997 -82.409  51.214  1.00 60.250          H  
ATOM   6151  N   MET A 389      14.612 -82.738  45.831  1.00 36.410          N  
ATOM   6152  CA  MET A 389      14.327 -84.132  45.584  1.00 36.700          C  
ATOM   6153  C   MET A 389      12.817 -84.327  45.423  1.00 35.630          C  
ATOM   6154  O   MET A 389      12.044 -83.631  46.072  1.00 34.600          O  
ATOM   6155  CB  MET A 389      14.798 -84.962  46.775  1.00 51.260          C  
ATOM   6156  CG  MET A 389      14.055 -84.623  48.085  1.00 51.260          C  
ATOM   6157  SD  MET A 389      14.588 -85.600  49.467  1.00 51.260          S  
ATOM   6158  CE  MET A 389      13.496 -84.950  50.720  1.00 51.260          C  
ATOM   6159  H   MET A 389      15.248 -82.478  46.572  1.00 43.690          H  
ATOM   6160  HA  MET A 389      14.862 -84.421  44.690  1.00 44.040          H  
ATOM   6161 1HB  MET A 389      14.661 -86.020  46.572  1.00 61.520          H  
ATOM   6162 2HB  MET A 389      15.861 -84.794  46.936  1.00 61.520          H  
ATOM   6163 1HG  MET A 389      14.213 -83.575  48.328  1.00 61.520          H  
ATOM   6164 2HG  MET A 389      12.994 -84.768  47.977  1.00 61.520          H  
ATOM   6165 1HE  MET A 389      13.679 -85.458  51.666  1.00 61.520          H  
ATOM   6166 2HE  MET A 389      13.682 -83.888  50.840  1.00 61.520          H  
ATOM   6167 3HE  MET A 389      12.466 -85.101  50.423  1.00 61.520          H  
ATOM   6168  N   PRO A 390      12.348 -85.290  44.598  1.00 35.880          N  
ATOM   6169  CA  PRO A 390      10.937 -85.617  44.416  1.00 35.030          C  
ATOM   6170  C   PRO A 390      10.219 -85.788  45.757  1.00 34.340          C  
ATOM   6171  O   PRO A 390       9.052 -85.416  45.872  1.00 33.440          O  
ATOM   6172  CB  PRO A 390      11.016 -86.932  43.644  1.00 52.550          C  
ATOM   6173  CG  PRO A 390      12.292 -86.821  42.843  1.00 52.550          C  
ATOM   6174  CD  PRO A 390      13.267 -86.098  43.755  1.00 52.550          C  
ATOM   6175  HA  PRO A 390      10.459 -84.828  43.818  1.00 42.040          H  
ATOM   6176 1HB  PRO A 390      11.027 -87.764  44.350  1.00 63.050          H  
ATOM   6177 2HB  PRO A 390      10.123 -87.052  43.017  1.00 63.050          H  
ATOM   6178 1HG  PRO A 390      12.643 -87.825  42.547  1.00 63.050          H  
ATOM   6179 2HG  PRO A 390      12.102 -86.265  41.911  1.00 63.050          H  
ATOM   6180 1HD  PRO A 390      13.856 -86.805  44.356  1.00 63.050          H  
ATOM   6181 2HD  PRO A 390      13.890 -85.458  43.113  1.00 63.050          H  
ATOM   6182  N   MET A 391      10.952 -86.317  46.753  1.00 34.810          N  
ATOM   6183  CA  MET A 391      10.540 -86.540  48.141  1.00 34.280          C  
ATOM   6184  C   MET A 391       9.830 -87.864  48.336  1.00 34.110          C  
ATOM   6185  O   MET A 391       8.611 -87.920  48.497  1.00 33.500          O  
ATOM   6186  CB  MET A 391       9.708 -85.349  48.658  1.00 48.200          C  
ATOM   6187  CG  MET A 391       9.291 -85.376  50.141  1.00 48.200          C  
ATOM   6188  SD  MET A 391       8.490 -83.802  50.677  1.00 48.200          S  
ATOM   6189  CE  MET A 391       6.881 -83.800  49.851  1.00 48.200          C  
ATOM   6190  H   MET A 391      11.878 -86.643  46.519  1.00 41.770          H  
ATOM   6191  HA  MET A 391      11.441 -86.584  48.748  1.00 41.140          H  
ATOM   6192 1HB  MET A 391      10.233 -84.425  48.445  1.00 57.840          H  
ATOM   6193 2HB  MET A 391       8.769 -85.315  48.140  1.00 57.840          H  
ATOM   6194 1HG  MET A 391       8.580 -86.185  50.306  1.00 57.840          H  
ATOM   6195 2HG  MET A 391      10.156 -85.556  50.768  1.00 57.840          H  
ATOM   6196 1HE  MET A 391       6.335 -82.894  50.121  1.00 57.840          H  
ATOM   6197 2HE  MET A 391       7.019 -83.826  48.770  1.00 57.840          H  
ATOM   6198 3HE  MET A 391       6.307 -84.674  50.167  1.00 57.840          H  
ATOM   6199  N   ASN A 392      10.620 -88.948  48.336  1.00 34.660          N  
ATOM   6200  CA  ASN A 392      10.102 -90.295  48.558  1.00 34.550          C  
ATOM   6201  C   ASN A 392       8.905 -90.587  47.655  1.00 33.990          C  
ATOM   6202  O   ASN A 392       7.928 -91.195  48.090  1.00 33.740          O  
ATOM   6203  CB  ASN A 392       9.738 -90.452  50.018  1.00 48.410          C  
ATOM   6204  CG  ASN A 392      10.906 -90.271  50.920  1.00 48.410          C  
ATOM   6205  OD1 ASN A 392      12.022 -90.715  50.619  1.00 48.410          O  
ATOM   6206  ND2 ASN A 392      10.682 -89.621  52.033  1.00 48.410          N  
ATOM   6207  H   ASN A 392      11.612 -88.826  48.194  1.00 41.590          H  
ATOM   6208  HA  ASN A 392      10.882 -91.013  48.304  1.00 41.460          H  
ATOM   6209 1HB  ASN A 392       8.976 -89.732  50.292  1.00 58.100          H  
ATOM   6210 2HB  ASN A 392       9.334 -91.430  50.176  1.00 58.100          H  
ATOM   6211 1HD2 ASN A 392      11.429 -89.470  52.685  1.00 58.100          H  
ATOM   6212 2HD2 ASN A 392       9.766 -89.275  52.236  1.00 58.100          H  
ATOM   6213  N   GLN A 393       9.031 -90.272  46.370  1.00 33.890          N  
ATOM   6214  CA  GLN A 393       7.945 -90.333  45.383  1.00 33.340          C  
ATOM   6215  C   GLN A 393       7.142 -91.635  45.263  1.00 33.770          C  
ATOM   6216  O   GLN A 393       6.108 -91.650  44.595  1.00 34.260          O  
ATOM   6217  CB  GLN A 393       8.503 -89.975  44.001  1.00 46.900          C  
ATOM   6218  CG  GLN A 393       9.511 -90.981  43.424  1.00 46.900          C  
ATOM   6219  CD  GLN A 393      10.945 -90.712  43.869  1.00 46.900          C  
ATOM   6220  OE1 GLN A 393      11.199 -90.203  44.974  1.00 46.900          O  
ATOM   6221  NE2 GLN A 393      11.893 -91.053  43.012  1.00 46.900          N  
ATOM   6222  H   GLN A 393       9.926 -89.880  46.081  1.00 40.670          H  
ATOM   6223  HA  GLN A 393       7.236 -89.551  45.658  1.00 40.010          H  
ATOM   6224 1HB  GLN A 393       7.680 -89.893  43.294  1.00 56.280          H  
ATOM   6225 2HB  GLN A 393       8.977 -89.006  44.054  1.00 56.280          H  
ATOM   6226 1HG  GLN A 393       9.246 -91.990  43.720  1.00 56.280          H  
ATOM   6227 2HG  GLN A 393       9.481 -90.903  42.338  1.00 56.280          H  
ATOM   6228 1HE2 GLN A 393      12.856 -90.908  43.245  1.00 56.280          H  
ATOM   6229 2HE2 GLN A 393      11.651 -91.461  42.130  1.00 56.280          H  
ATOM   6230  N   GLY A 394       7.613 -92.720  45.849  1.00 33.620          N  
ATOM   6231  CA  GLY A 394       6.906 -93.988  45.795  1.00 34.080          C  
ATOM   6232  C   GLY A 394       5.973 -94.143  47.007  1.00 33.540          C  
ATOM   6233  O   GLY A 394       5.405 -93.171  47.531  1.00 33.150          O  
ATOM   6234  H   GLY A 394       8.485 -92.652  46.357  1.00 40.340          H  
ATOM   6235 1HA  GLY A 394       6.329 -94.048  44.873  1.00 40.900          H  
ATOM   6236 2HA  GLY A 394       7.626 -94.805  45.777  1.00 40.900          H  
ATOM   6237  N   ASN A 395       5.802 -95.386  47.456  1.00 33.580          N  
ATOM   6238  CA  ASN A 395       4.874 -95.662  48.549  1.00 33.170          C  
ATOM   6239  C   ASN A 395       5.247 -94.938  49.844  1.00 33.270          C  
ATOM   6240  O   ASN A 395       4.367 -94.583  50.632  1.00 32.860          O  
ATOM   6241  CB  ASN A 395       4.805 -97.153  48.814  1.00 46.600          C  
ATOM   6242  CG  ASN A 395       4.085 -97.914  47.734  1.00 46.600          C  
ATOM   6243  OD1 ASN A 395       3.345 -97.353  46.922  1.00 46.600          O  
ATOM   6244  ND2 ASN A 395       4.295 -99.202  47.709  1.00 46.600          N  
ATOM   6245  H   ASN A 395       6.289 -96.148  47.004  1.00 40.300          H  
ATOM   6246  HA  ASN A 395       3.883 -95.306  48.256  1.00 39.800          H  
ATOM   6247 1HB  ASN A 395       5.815 -97.550  48.910  1.00 55.920          H  
ATOM   6248 2HB  ASN A 395       4.297 -97.327  49.762  1.00 55.920          H  
ATOM   6249 1HD2 ASN A 395       3.847 -99.767  47.015  1.00 55.920          H  
ATOM   6250 2HD2 ASN A 395       4.901 -99.628  48.381  1.00 55.920          H  
ATOM   6251  N   LEU A 396       6.546 -94.732  50.087  1.00 33.850          N  
ATOM   6252  CA  LEU A 396       6.975 -94.079  51.315  1.00 34.000          C  
ATOM   6253  C   LEU A 396       6.447 -92.658  51.417  1.00 33.330          C  
ATOM   6254  O   LEU A 396       5.902 -92.285  52.458  1.00 33.160          O  
ATOM   6255  CB  LEU A 396       8.505 -94.098  51.407  1.00 47.540          C  
ATOM   6256  CG  LEU A 396       9.153 -93.364  52.615  1.00 47.540          C  
ATOM   6257  CD1 LEU A 396       8.681 -93.973  53.933  1.00 47.540          C  
ATOM   6258  CD2 LEU A 396      10.669 -93.479  52.491  1.00 47.540          C  
ATOM   6259  H   LEU A 396       7.241 -95.050  49.429  1.00 40.620          H  
ATOM   6260  HA  LEU A 396       6.572 -94.652  52.145  1.00 40.800          H  
ATOM   6261 1HB  LEU A 396       8.824 -95.137  51.452  1.00 57.050          H  
ATOM   6262 2HB  LEU A 396       8.907 -93.668  50.496  1.00 57.050          H  
ATOM   6263  HG  LEU A 396       8.869 -92.313  52.603  1.00 57.050          H  
ATOM   6264 1HD1 LEU A 396       9.155 -93.445  54.761  1.00 57.050          H  
ATOM   6265 2HD1 LEU A 396       7.602 -93.882  54.032  1.00 57.050          H  
ATOM   6266 3HD1 LEU A 396       8.959 -95.025  53.970  1.00 57.050          H  
ATOM   6267 1HD2 LEU A 396      11.144 -92.956  53.322  1.00 57.050          H  
ATOM   6268 2HD2 LEU A 396      10.960 -94.529  52.510  1.00 57.050          H  
ATOM   6269 3HD2 LEU A 396      10.996 -93.039  51.555  1.00 57.050          H  
ATOM   6270  N   GLY A 397       6.593 -91.863  50.359  1.00 32.960          N  
ATOM   6271  CA  GLY A 397       6.122 -90.493  50.339  1.00 32.350          C  
ATOM   6272  C   GLY A 397       4.640 -90.431  50.577  1.00 31.780          C  
ATOM   6273  O   GLY A 397       4.191 -89.628  51.399  1.00 31.280          O  
ATOM   6274  H   GLY A 397       7.080 -92.176  49.521  1.00 39.550          H  
ATOM   6275 1HA  GLY A 397       6.646 -89.918  51.098  1.00 38.820          H  
ATOM   6276 2HA  GLY A 397       6.349 -90.034  49.379  1.00 38.820          H  
ATOM   6277  N   GLU A 398       3.859 -91.239  49.847  1.00 31.870          N  
ATOM   6278  CA  GLU A 398       2.418 -91.169  50.063  1.00 31.420          C  
ATOM   6279  C   GLU A 398       2.049 -91.549  51.496  1.00 31.700          C  
ATOM   6280  O   GLU A 398       1.211 -90.878  52.104  1.00 31.310          O  
ATOM   6281  CB  GLU A 398       1.654 -92.049  49.072  1.00 44.170          C  
ATOM   6282  CG  GLU A 398       1.661 -91.539  47.628  1.00 44.170          C  
ATOM   6283  CD  GLU A 398       0.856 -92.407  46.694  1.00 44.170          C  
ATOM   6284  OE1 GLU A 398       0.376 -93.426  47.130  1.00 44.170          O  
ATOM   6285  OE2 GLU A 398       0.713 -92.044  45.550  1.00 44.170          O  
ATOM   6286  H   GLU A 398       4.281 -91.868  49.148  1.00 38.240          H  
ATOM   6287  HA  GLU A 398       2.101 -90.139  49.901  1.00 37.700          H  
ATOM   6288 1HB  GLU A 398       2.097 -93.049  49.073  1.00 53.000          H  
ATOM   6289 2HB  GLU A 398       0.617 -92.149  49.398  1.00 53.000          H  
ATOM   6290 1HG  GLU A 398       1.260 -90.526  47.608  1.00 53.000          H  
ATOM   6291 2HG  GLU A 398       2.696 -91.499  47.279  1.00 53.000          H  
ATOM   6292  N   SER A 399       2.710 -92.574  52.058  1.00 32.390          N  
ATOM   6293  CA  SER A 399       2.456 -93.003  53.429  1.00 32.750          C  
ATOM   6294  C   SER A 399       2.786 -91.890  54.414  1.00 32.600          C  
ATOM   6295  O   SER A 399       2.018 -91.615  55.350  1.00 32.050          O  
ATOM   6296  CB  SER A 399       3.283 -94.232  53.752  1.00 45.710          C  
ATOM   6297  OG  SER A 399       3.067 -94.663  55.069  1.00 45.710          O  
ATOM   6298  H   SER A 399       3.382 -93.116  51.505  1.00 38.870          H  
ATOM   6299  HA  SER A 399       1.397 -93.250  53.523  1.00 39.300          H  
ATOM   6300 1HB  SER A 399       3.026 -95.030  53.056  1.00 54.850          H  
ATOM   6301 2HB  SER A 399       4.337 -94.006  53.610  1.00 54.850          H  
ATOM   6302  HG  SER A 399       3.614 -95.440  55.180  1.00 54.850          H  
ATOM   6303  N   CYS A 400       3.939 -91.243  54.206  1.00 33.130          N  
ATOM   6304  CA  CYS A 400       4.385 -90.173  55.076  1.00 33.080          C  
ATOM   6305  C   CYS A 400       3.402 -89.015  55.038  1.00 33.170          C  
ATOM   6306  O   CYS A 400       3.083 -88.446  56.085  1.00 32.640          O  
ATOM   6307  CB  CYS A 400       5.761 -89.663  54.641  1.00 46.330          C  
ATOM   6308  SG  CYS A 400       7.122 -90.838  54.907  1.00 46.330          S  
ATOM   6309  H   CYS A 400       4.537 -91.542  53.436  1.00 39.760          H  
ATOM   6310  HA  CYS A 400       4.449 -90.555  56.092  1.00 39.700          H  
ATOM   6311 1HB  CYS A 400       5.731 -89.420  53.577  1.00 55.600          H  
ATOM   6312 2HB  CYS A 400       5.994 -88.749  55.181  1.00 55.600          H  
ATOM   6313  HG  CYS A 400       6.732 -91.703  53.931  1.00 55.600          H  
ATOM   6314  N   GLN A 401       2.893 -88.679  53.845  1.00 33.860          N  
ATOM   6315  CA  GLN A 401       1.921 -87.606  53.724  1.00 34.030          C  
ATOM   6316  C   GLN A 401       0.615 -87.955  54.423  1.00 34.420          C  
ATOM   6317  O   GLN A 401       0.045 -87.106  55.107  1.00 33.800          O  
ATOM   6318  CB  GLN A 401       1.672 -87.263  52.259  1.00 47.570          C  
ATOM   6319  CG  GLN A 401       2.854 -86.565  51.588  1.00 47.570          C  
ATOM   6320  CD  GLN A 401       2.658 -86.333  50.098  1.00 47.570          C  
ATOM   6321  OE1 GLN A 401       1.749 -85.607  49.644  1.00 47.570          O  
ATOM   6322  NE2 GLN A 401       3.524 -86.963  49.310  1.00 47.570          N  
ATOM   6323  H   GLN A 401       3.231 -89.158  53.003  1.00 40.630          H  
ATOM   6324  HA  GLN A 401       2.333 -86.723  54.207  1.00 40.840          H  
ATOM   6325 1HB  GLN A 401       1.486 -88.187  51.708  1.00 57.090          H  
ATOM   6326 2HB  GLN A 401       0.788 -86.652  52.170  1.00 57.090          H  
ATOM   6327 1HG  GLN A 401       3.000 -85.600  52.065  1.00 57.090          H  
ATOM   6328 2HG  GLN A 401       3.742 -87.177  51.722  1.00 57.090          H  
ATOM   6329 1HE2 GLN A 401       3.465 -86.865  48.315  1.00 57.090          H  
ATOM   6330 2HE2 GLN A 401       4.239 -87.544  49.716  1.00 57.090          H  
ATOM   6331  N   GLU A 402       0.152 -89.206  54.300  1.00 35.450          N  
ATOM   6332  CA  GLU A 402      -1.082 -89.594  54.967  1.00 35.920          C  
ATOM   6333  C   GLU A 402      -0.927 -89.440  56.477  1.00 35.830          C  
ATOM   6334  O   GLU A 402      -1.826 -88.917  57.151  1.00 35.760          O  
ATOM   6335  CB  GLU A 402      -1.440 -91.039  54.606  1.00 50.100          C  
ATOM   6336  CG  GLU A 402      -1.920 -91.238  53.157  1.00 50.100          C  
ATOM   6337  CD  GLU A 402      -2.005 -92.693  52.745  1.00 50.100          C  
ATOM   6338  OE1 GLU A 402      -1.528 -93.526  53.486  1.00 50.100          O  
ATOM   6339  OE2 GLU A 402      -2.546 -92.972  51.700  1.00 50.100          O  
ATOM   6340  H   GLU A 402       0.631 -89.871  53.683  1.00 42.540          H  
ATOM   6341  HA  GLU A 402      -1.884 -88.945  54.624  1.00 43.100          H  
ATOM   6342 1HB  GLU A 402      -0.568 -91.675  54.756  1.00 60.120          H  
ATOM   6343 2HB  GLU A 402      -2.220 -91.386  55.275  1.00 60.120          H  
ATOM   6344 1HG  GLU A 402      -2.917 -90.800  53.069  1.00 60.120          H  
ATOM   6345 2HG  GLU A 402      -1.263 -90.704  52.480  1.00 60.120          H  
ATOM   6346  N   SER A 403       0.236 -89.833  57.008  1.00 35.820          N  
ATOM   6347  CA  SER A 403       0.508 -89.690  58.432  1.00 35.760          C  
ATOM   6348  C   SER A 403       0.552 -88.215  58.832  1.00 34.920          C  
ATOM   6349  O   SER A 403      -0.066 -87.802  59.828  1.00 34.830          O  
ATOM   6350  CB  SER A 403       1.822 -90.359  58.781  1.00 50.090          C  
ATOM   6351  OG  SER A 403       2.102 -90.239  60.149  1.00 50.090          O  
ATOM   6352  H   SER A 403       0.929 -90.297  56.407  1.00 42.980          H  
ATOM   6353  HA  SER A 403      -0.291 -90.179  58.987  1.00 42.910          H  
ATOM   6354 1HB  SER A 403       1.780 -91.410  58.500  1.00 60.110          H  
ATOM   6355 2HB  SER A 403       2.624 -89.903  58.203  1.00 60.110          H  
ATOM   6356  HG  SER A 403       2.941 -90.681  60.283  1.00 60.110          H  
ATOM   6357  N   ALA A 404       1.285 -87.416  58.042  1.00 34.320          N  
ATOM   6358  CA  ALA A 404       1.470 -86.002  58.307  1.00 33.550          C  
ATOM   6359  C   ALA A 404       0.166 -85.239  58.348  1.00 33.280          C  
ATOM   6360  O   ALA A 404       0.006 -84.373  59.211  1.00 33.120          O  
ATOM   6361  CB  ALA A 404       2.354 -85.387  57.240  1.00 47.280          C  
ATOM   6362  H   ALA A 404       1.781 -87.825  57.247  1.00 41.180          H  
ATOM   6363  HA  ALA A 404       1.952 -85.907  59.277  1.00 40.260          H  
ATOM   6364 1HB  ALA A 404       2.513 -84.334  57.466  1.00 56.730          H  
ATOM   6365 2HB  ALA A 404       3.310 -85.910  57.217  1.00 56.730          H  
ATOM   6366 3HB  ALA A 404       1.865 -85.484  56.274  1.00 56.730          H  
ATOM   6367  N   VAL A 405      -0.777 -85.574  57.465  1.00 33.220          N  
ATOM   6368  CA  VAL A 405      -2.043 -84.869  57.509  1.00 32.910          C  
ATOM   6369  C   VAL A 405      -2.921 -85.437  58.616  1.00 32.820          C  
ATOM   6370  O   VAL A 405      -3.560 -84.681  59.341  1.00 31.760          O  
ATOM   6371  CB  VAL A 405      -2.776 -84.844  56.136  1.00 46.200          C  
ATOM   6372  CG1 VAL A 405      -1.834 -84.274  55.075  1.00 46.200          C  
ATOM   6373  CG2 VAL A 405      -3.290 -86.220  55.717  1.00 46.200          C  
ATOM   6374  H   VAL A 405      -0.564 -86.266  56.741  1.00 39.860          H  
ATOM   6375  HA  VAL A 405      -1.835 -83.841  57.766  1.00 39.490          H  
ATOM   6376  HB  VAL A 405      -3.610 -84.163  56.211  1.00 55.440          H  
ATOM   6377 1HG1 VAL A 405      -2.354 -84.205  54.123  1.00 55.440          H  
ATOM   6378 2HG1 VAL A 405      -1.500 -83.302  55.369  1.00 55.440          H  
ATOM   6379 3HG1 VAL A 405      -0.977 -84.916  54.967  1.00 55.440          H  
ATOM   6380 1HG2 VAL A 405      -3.796 -86.131  54.757  1.00 55.440          H  
ATOM   6381 2HG2 VAL A 405      -2.456 -86.892  55.624  1.00 55.440          H  
ATOM   6382 3HG2 VAL A 405      -3.991 -86.616  56.436  1.00 55.440          H  
ATOM   6383  N   SER A 406      -2.908 -86.756  58.831  1.00 33.870          N  
ATOM   6384  CA  SER A 406      -3.760 -87.358  59.846  1.00 33.830          C  
ATOM   6385  C   SER A 406      -3.523 -86.735  61.218  1.00 32.720          C  
ATOM   6386  O   SER A 406      -4.465 -86.518  61.984  1.00 31.990          O  
ATOM   6387  CB  SER A 406      -3.509 -88.852  59.908  1.00 47.380          C  
ATOM   6388  OG  SER A 406      -3.922 -89.489  58.715  1.00 47.380          O  
ATOM   6389  H   SER A 406      -2.351 -87.382  58.246  1.00 40.640          H  
ATOM   6390  HA  SER A 406      -4.793 -87.209  59.567  1.00 40.600          H  
ATOM   6391 1HB  SER A 406      -2.449 -89.038  60.074  1.00 56.850          H  
ATOM   6392 2HB  SER A 406      -4.050 -89.270  60.752  1.00 56.850          H  
ATOM   6393  HG  SER A 406      -3.207 -89.323  58.062  1.00 56.850          H  
ATOM   6394  N   GLY A 407      -2.266 -86.432  61.524  1.00 32.600          N  
ATOM   6395  CA  GLY A 407      -1.886 -85.833  62.794  1.00 31.600          C  
ATOM   6396  C   GLY A 407      -1.775 -84.293  62.830  1.00 30.270          C  
ATOM   6397  O   GLY A 407      -1.215 -83.765  63.796  1.00 29.480          O  
ATOM   6398  H   GLY A 407      -1.531 -86.690  60.854  1.00 39.120          H  
ATOM   6399 1HA  GLY A 407      -2.603 -86.148  63.551  1.00 37.920          H  
ATOM   6400 2HA  GLY A 407      -0.929 -86.256  63.096  1.00 37.920          H  
ATOM   6401  N   SER A 408      -2.259 -83.552  61.815  1.00 29.990          N  
ATOM   6402  CA  SER A 408      -2.011 -82.103  61.851  1.00 28.750          C  
ATOM   6403  C   SER A 408      -3.038 -81.190  61.168  1.00 28.400          C  
ATOM   6404  O   SER A 408      -4.040 -81.623  60.567  1.00 28.140          O  
ATOM   6405  CB  SER A 408      -0.709 -81.785  61.164  1.00 40.750          C  
ATOM   6406  OG  SER A 408      -0.880 -81.922  59.796  1.00 40.750          O  
ATOM   6407  H   SER A 408      -2.738 -83.989  61.022  1.00 35.990          H  
ATOM   6408  HA  SER A 408      -1.940 -81.811  62.896  1.00 34.500          H  
ATOM   6409 1HB  SER A 408      -0.382 -80.780  61.401  1.00 48.900          H  
ATOM   6410 2HB  SER A 408       0.066 -82.470  61.505  1.00 48.900          H  
ATOM   6411  HG  SER A 408      -0.648 -82.857  59.589  1.00 48.900          H  
ATOM   6412  N   SER A 409      -2.705 -79.885  61.223  1.00 28.480          N  
ATOM   6413  CA  SER A 409      -3.449 -78.737  60.701  1.00 28.180          C  
ATOM   6414  C   SER A 409      -3.642 -78.813  59.201  1.00 28.660          C  
ATOM   6415  O   SER A 409      -4.474 -78.101  58.637  1.00 28.230          O  
ATOM   6416  CB  SER A 409      -2.687 -77.456  60.979  1.00 39.570          C  
ATOM   6417  OG  SER A 409      -1.515 -77.409  60.226  1.00 39.570          O  
ATOM   6418  H   SER A 409      -1.853 -79.653  61.711  1.00 34.180          H  
ATOM   6419  HA  SER A 409      -4.425 -78.704  61.184  1.00 33.820          H  
ATOM   6420 1HB  SER A 409      -3.316 -76.596  60.749  1.00 47.490          H  
ATOM   6421 2HB  SER A 409      -2.422 -77.400  62.007  1.00 47.490          H  
ATOM   6422  HG  SER A 409      -1.102 -76.564  60.427  1.00 47.490          H  
ATOM   6423  N   GLU A 410      -2.875 -79.695  58.553  1.00 29.630          N  
ATOM   6424  CA  GLU A 410      -2.943 -79.892  57.123  1.00 30.230          C  
ATOM   6425  C   GLU A 410      -4.332 -80.390  56.740  1.00 29.690          C  
ATOM   6426  O   GLU A 410      -4.768 -80.155  55.617  1.00 29.880          O  
ATOM   6427  CB  GLU A 410      -1.890 -80.888  56.679  1.00 42.080          C  
ATOM   6428  CG  GLU A 410      -0.435 -80.429  56.840  1.00 42.080          C  
ATOM   6429  CD  GLU A 410      -0.039 -79.286  55.970  1.00 42.080          C  
ATOM   6430  OE1 GLU A 410      -0.252 -79.369  54.787  1.00 42.080          O  
ATOM   6431  OE2 GLU A 410       0.476 -78.327  56.470  1.00 42.080          O  
ATOM   6432  H   GLU A 410      -2.211 -80.253  59.086  1.00 35.560          H  
ATOM   6433  HA  GLU A 410      -2.764 -78.938  56.625  1.00 36.280          H  
ATOM   6434 1HB  GLU A 410      -2.014 -81.777  57.250  1.00 50.500          H  
ATOM   6435 2HB  GLU A 410      -2.054 -81.128  55.633  1.00 50.500          H  
ATOM   6436 1HG  GLU A 410      -0.283 -80.135  57.879  1.00 50.500          H  
ATOM   6437 2HG  GLU A 410       0.219 -81.277  56.638  1.00 50.500          H  
ATOM   6438  N   ARG A 411      -5.016 -81.133  57.635  1.00 29.110          N  
ATOM   6439  CA  ARG A 411      -6.384 -81.553  57.324  1.00 28.590          C  
ATOM   6440  C   ARG A 411      -7.340 -81.119  58.435  1.00 27.260          C  
ATOM   6441  O   ARG A 411      -8.539 -80.961  58.203  1.00 26.660          O  
ATOM   6442  CB  ARG A 411      -6.536 -83.055  57.172  1.00 40.230          C  
ATOM   6443  CG  ARG A 411      -6.490 -83.816  58.458  1.00 40.230          C  
ATOM   6444  CD  ARG A 411      -6.547 -85.244  58.255  1.00 40.230          C  
ATOM   6445  NE  ARG A 411      -7.839 -85.678  57.782  1.00 40.230          N  
ATOM   6446  CZ  ARG A 411      -8.900 -85.950  58.575  1.00 40.230          C  
ATOM   6447  NH1 ARG A 411      -8.849 -85.827  59.879  1.00 40.230          N  
ATOM   6448  NH2 ARG A 411     -10.017 -86.359  58.055  1.00 40.230          N  
ATOM   6449  H   ARG A 411      -4.601 -81.357  58.544  1.00 34.930          H  
ATOM   6450  HA  ARG A 411      -6.693 -81.081  56.394  1.00 34.310          H  
ATOM   6451 1HB  ARG A 411      -7.491 -83.275  56.711  1.00 48.280          H  
ATOM   6452 2HB  ARG A 411      -5.763 -83.440  56.521  1.00 48.280          H  
ATOM   6453 1HG  ARG A 411      -5.608 -83.552  59.017  1.00 48.280          H  
ATOM   6454 2HG  ARG A 411      -7.372 -83.578  59.043  1.00 48.280          H  
ATOM   6455 1HD  ARG A 411      -5.801 -85.541  57.528  1.00 48.280          H  
ATOM   6456 2HD  ARG A 411      -6.350 -85.725  59.196  1.00 48.280          H  
ATOM   6457  HE  ARG A 411      -7.957 -85.786  56.780  1.00 48.280          H  
ATOM   6458 1HH1 ARG A 411      -8.009 -85.526  60.344  1.00 48.280          H  
ATOM   6459 2HH1 ARG A 411      -9.706 -86.049  60.415  1.00 48.280          H  
ATOM   6460 1HH2 ARG A 411     -10.094 -86.499  57.063  1.00 48.280          H  
ATOM   6461 2HH2 ARG A 411     -10.791 -86.567  58.701  1.00 48.280          H  
ATOM   6462  N   CYS A 412      -6.819 -81.014  59.667  1.00 26.800          N  
ATOM   6463  CA  CYS A 412      -7.635 -80.749  60.839  1.00 25.560          C  
ATOM   6464  C   CYS A 412      -7.336 -79.428  61.535  1.00 24.590          C  
ATOM   6465  O   CYS A 412      -6.572 -79.424  62.495  1.00 23.760          O  
ATOM   6466  CB  CYS A 412      -7.395 -81.861  61.856  1.00 36.280          C  
ATOM   6467  SG  CYS A 412      -8.243 -81.621  63.386  1.00 36.280          S  
ATOM   6468  H   CYS A 412      -5.815 -81.153  59.809  1.00 32.160          H  
ATOM   6469  HA  CYS A 412      -8.672 -80.802  60.535  1.00 30.670          H  
ATOM   6470 1HB  CYS A 412      -7.725 -82.811  61.437  1.00 43.540          H  
ATOM   6471 2HB  CYS A 412      -6.325 -81.947  62.061  1.00 43.540          H  
ATOM   6472  HG  CYS A 412      -7.504 -80.534  63.697  1.00 43.540          H  
ATOM   6473  N   PRO A 413      -8.038 -78.330  61.228  1.00 24.660          N  
ATOM   6474  CA  PRO A 413      -7.771 -76.987  61.724  1.00 23.840          C  
ATOM   6475  C   PRO A 413      -8.316 -76.759  63.133  1.00 23.110          C  
ATOM   6476  O   PRO A 413      -9.211 -75.934  63.307  1.00 23.160          O  
ATOM   6477  CB  PRO A 413      -8.523 -76.126  60.704  1.00 35.760          C  
ATOM   6478  CG  PRO A 413      -9.717 -76.977  60.318  1.00 35.760          C  
ATOM   6479  CD  PRO A 413      -9.200 -78.411  60.318  1.00 35.760          C  
ATOM   6480  HA  PRO A 413      -6.689 -76.791  61.687  1.00 28.610          H  
ATOM   6481 1HB  PRO A 413      -8.806 -75.159  61.146  1.00 42.910          H  
ATOM   6482 2HB  PRO A 413      -7.870 -75.905  59.844  1.00 42.910          H  
ATOM   6483 1HG  PRO A 413     -10.539 -76.819  61.040  1.00 42.910          H  
ATOM   6484 2HG  PRO A 413     -10.101 -76.665  59.337  1.00 42.910          H  
ATOM   6485 1HD  PRO A 413      -9.987 -79.064  60.726  1.00 42.910          H  
ATOM   6486 2HD  PRO A 413      -8.889 -78.705  59.305  1.00 42.910          H  
ATOM   6487  N   ARG A 414      -7.795 -77.493  64.114  1.00 22.520          N  
ATOM   6488  CA  ARG A 414      -8.272 -77.415  65.500  1.00 21.920          C  
ATOM   6489  C   ARG A 414      -7.127 -77.183  66.519  1.00 22.060          C  
ATOM   6490  O   ARG A 414      -6.782 -78.111  67.271  1.00 22.740          O  
ATOM   6491  CB  ARG A 414      -8.979 -78.709  65.854  1.00 30.930          C  
ATOM   6492  CG  ARG A 414     -10.118 -79.121  64.915  1.00 30.930          C  
ATOM   6493  CD  ARG A 414     -11.256 -78.192  64.904  1.00 30.930          C  
ATOM   6494  NE  ARG A 414     -12.393 -78.789  64.238  1.00 30.930          N  
ATOM   6495  CZ  ARG A 414     -13.449 -78.129  63.725  1.00 30.930          C  
ATOM   6496  NH1 ARG A 414     -13.509 -76.804  63.757  1.00 30.930          N  
ATOM   6497  NH2 ARG A 414     -14.434 -78.833  63.185  1.00 30.930          N  
ATOM   6498  H   ARG A 414      -7.062 -78.156  63.856  1.00 27.020          H  
ATOM   6499  HA  ARG A 414      -8.999 -76.608  65.576  1.00 26.300          H  
ATOM   6500 1HB  ARG A 414      -8.257 -79.526  65.867  1.00 37.110          H  
ATOM   6501 2HB  ARG A 414      -9.401 -78.635  66.861  1.00 37.110          H  
ATOM   6502 1HG  ARG A 414      -9.747 -79.147  63.899  1.00 37.110          H  
ATOM   6503 2HG  ARG A 414     -10.471 -80.112  65.179  1.00 37.110          H  
ATOM   6504 1HD  ARG A 414     -11.538 -77.935  65.916  1.00 37.110          H  
ATOM   6505 2HD  ARG A 414     -10.984 -77.299  64.369  1.00 37.110          H  
ATOM   6506  HE  ARG A 414     -12.418 -79.810  64.208  1.00 37.110          H  
ATOM   6507 1HH1 ARG A 414     -12.761 -76.260  64.176  1.00 37.110          H  
ATOM   6508 2HH1 ARG A 414     -14.306 -76.315  63.368  1.00 37.110          H  
ATOM   6509 1HH2 ARG A 414     -14.380 -79.855  63.185  1.00 37.110          H  
ATOM   6510 2HH2 ARG A 414     -15.240 -78.371  62.796  1.00 37.110          H  
ATOM   6511  N   PRO A 415      -6.608 -75.935  66.641  1.00 21.420          N  
ATOM   6512  CA  PRO A 415      -5.416 -75.515  67.385  1.00 20.560          C  
ATOM   6513  C   PRO A 415      -5.280 -75.993  68.824  1.00 20.160          C  
ATOM   6514  O   PRO A 415      -4.164 -76.262  69.274  1.00 20.680          O  
ATOM   6515  CB  PRO A 415      -5.563 -73.987  67.381  1.00 30.840          C  
ATOM   6516  CG  PRO A 415      -6.300 -73.684  66.114  1.00 30.840          C  
ATOM   6517  CD  PRO A 415      -7.301 -74.796  65.979  1.00 30.840          C  
ATOM   6518  HA  PRO A 415      -4.522 -75.776  66.814  1.00 24.670          H  
ATOM   6519 1HB  PRO A 415      -6.101 -73.653  68.284  1.00 37.010          H  
ATOM   6520 2HB  PRO A 415      -4.568 -73.516  67.414  1.00 37.010          H  
ATOM   6521 1HG  PRO A 415      -6.777 -72.691  66.176  1.00 37.010          H  
ATOM   6522 2HG  PRO A 415      -5.597 -73.640  65.267  1.00 37.010          H  
ATOM   6523 1HD  PRO A 415      -8.241 -74.543  66.490  1.00 37.010          H  
ATOM   6524 2HD  PRO A 415      -7.440 -74.958  64.920  1.00 37.010          H  
ATOM   6525  N   VAL A 416      -6.388 -76.169  69.543  1.00 19.290          N  
ATOM   6526  CA  VAL A 416      -6.256 -76.593  70.927  1.00 18.930          C  
ATOM   6527  C   VAL A 416      -5.597 -77.960  71.024  1.00 19.200          C  
ATOM   6528  O   VAL A 416      -4.791 -78.193  71.924  1.00 19.040          O  
ATOM   6529  CB  VAL A 416      -7.614 -76.628  71.652  1.00 26.650          C  
ATOM   6530  CG1 VAL A 416      -7.430 -77.245  73.036  1.00 26.650          C  
ATOM   6531  CG2 VAL A 416      -8.159 -75.238  71.762  1.00 26.650          C  
ATOM   6532  H   VAL A 416      -7.308 -75.974  69.174  1.00 23.150          H  
ATOM   6533  HA  VAL A 416      -5.620 -75.872  71.441  1.00 22.720          H  
ATOM   6534  HB  VAL A 416      -8.315 -77.258  71.096  1.00 31.980          H  
ATOM   6535 1HG1 VAL A 416      -8.353 -77.289  73.545  1.00 31.980          H  
ATOM   6536 2HG1 VAL A 416      -7.059 -78.227  72.934  1.00 31.980          H  
ATOM   6537 3HG1 VAL A 416      -6.727 -76.647  73.618  1.00 31.980          H  
ATOM   6538 1HG2 VAL A 416      -9.115 -75.260  72.280  1.00 31.980          H  
ATOM   6539 2HG2 VAL A 416      -7.452 -74.634  72.319  1.00 31.980          H  
ATOM   6540 3HG2 VAL A 416      -8.295 -74.814  70.773  1.00 31.980          H  
ATOM   6541  N   SER A 417      -6.011 -78.908  70.181  1.00 19.670          N  
ATOM   6542  CA  SER A 417      -5.434 -80.239  70.269  1.00 19.970          C  
ATOM   6543  C   SER A 417      -4.248 -80.394  69.336  1.00 19.580          C  
ATOM   6544  O   SER A 417      -3.401 -81.266  69.548  1.00 19.920          O  
ATOM   6545  CB  SER A 417      -6.468 -81.295  69.985  1.00 27.840          C  
ATOM   6546  OG  SER A 417      -6.923 -81.242  68.667  1.00 27.840          O  
ATOM   6547  H   SER A 417      -6.653 -78.681  69.421  1.00 23.600          H  
ATOM   6548  HA  SER A 417      -5.074 -80.389  71.287  1.00 23.960          H  
ATOM   6549 1HB  SER A 417      -6.049 -82.280  70.184  1.00 33.410          H  
ATOM   6550 2HB  SER A 417      -7.306 -81.159  70.658  1.00 33.410          H  
ATOM   6551  HG  SER A 417      -7.625 -81.913  68.622  1.00 33.410          H  
ATOM   6552  N   LEU A 418      -4.165 -79.541  68.310  1.00 18.890          N  
ATOM   6553  CA  LEU A 418      -3.038 -79.609  67.393  1.00 18.530          C  
ATOM   6554  C   LEU A 418      -1.737 -79.201  68.048  1.00 18.080          C  
ATOM   6555  O   LEU A 418      -0.683 -79.768  67.759  1.00 18.590          O  
ATOM   6556  CB  LEU A 418      -3.223 -78.671  66.216  1.00 26.090          C  
ATOM   6557  CG  LEU A 418      -4.285 -78.985  65.194  1.00 26.090          C  
ATOM   6558  CD1 LEU A 418      -4.375 -77.785  64.287  1.00 26.090          C  
ATOM   6559  CD2 LEU A 418      -3.903 -80.218  64.415  1.00 26.090          C  
ATOM   6560  H   LEU A 418      -4.925 -78.880  68.141  1.00 22.670          H  
ATOM   6561  HA  LEU A 418      -2.931 -80.635  67.057  1.00 22.240          H  
ATOM   6562 1HB  LEU A 418      -3.438 -77.702  66.615  1.00 31.300          H  
ATOM   6563 2HB  LEU A 418      -2.273 -78.607  65.689  1.00 31.300          H  
ATOM   6564  HG  LEU A 418      -5.241 -79.157  65.663  1.00 31.300          H  
ATOM   6565 1HD1 LEU A 418      -5.091 -77.937  63.519  1.00 31.300          H  
ATOM   6566 2HD1 LEU A 418      -4.649 -76.910  64.845  1.00 31.300          H  
ATOM   6567 3HD1 LEU A 418      -3.420 -77.632  63.860  1.00 31.300          H  
ATOM   6568 1HD2 LEU A 418      -4.654 -80.422  63.657  1.00 31.300          H  
ATOM   6569 2HD2 LEU A 418      -2.949 -80.035  63.953  1.00 31.300          H  
ATOM   6570 3HD2 LEU A 418      -3.831 -81.080  65.070  1.00 31.300          H  
ATOM   6571  N   HIS A 419      -1.792 -78.188  68.911  1.00 17.120          N  
ATOM   6572  CA  HIS A 419      -0.578 -77.716  69.533  1.00 16.650          C  
ATOM   6573  C   HIS A 419       0.029 -78.901  70.293  1.00 16.420          C  
ATOM   6574  O   HIS A 419      -0.675 -79.570  71.049  1.00 16.280          O  
ATOM   6575  CB  HIS A 419      -0.902 -76.579  70.507  1.00 23.500          C  
ATOM   6576  CG  HIS A 419       0.280 -75.808  70.964  1.00 23.500          C  
ATOM   6577  ND1 HIS A 419       1.281 -76.359  71.717  1.00 23.500          N  
ATOM   6578  CD2 HIS A 419       0.611 -74.511  70.785  1.00 23.500          C  
ATOM   6579  CE1 HIS A 419       2.185 -75.429  71.990  1.00 23.500          C  
ATOM   6580  NE2 HIS A 419       1.800 -74.301  71.432  1.00 23.500          N  
ATOM   6581  H   HIS A 419      -2.675 -77.706  69.106  1.00 20.540          H  
ATOM   6582  HA  HIS A 419       0.088 -77.347  68.766  1.00 19.980          H  
ATOM   6583 1HB  HIS A 419      -1.601 -75.889  70.032  1.00 28.200          H  
ATOM   6584 2HB  HIS A 419      -1.403 -76.990  71.385  1.00 28.200          H  
ATOM   6585  HD2 HIS A 419       0.034 -73.766  70.232  1.00 28.200          H  
ATOM   6586  HE1 HIS A 419       3.090 -75.572  72.577  1.00 28.200          H  
ATOM   6587  HE2 HIS A 419       2.295 -73.420  71.476  1.00 28.200          H  
ATOM   6588  N   PRO A 420       1.332 -79.212  70.146  1.00 16.420          N  
ATOM   6589  CA  PRO A 420       1.979 -80.317  70.831  1.00 16.270          C  
ATOM   6590  C   PRO A 420       1.999 -80.186  72.353  1.00 15.510          C  
ATOM   6591  O   PRO A 420       2.188 -81.181  73.055  1.00 15.640          O  
ATOM   6592  CB  PRO A 420       3.405 -80.287  70.244  1.00 24.410          C  
ATOM   6593  CG  PRO A 420       3.596 -78.871  69.735  1.00 24.410          C  
ATOM   6594  CD  PRO A 420       2.225 -78.444  69.246  1.00 24.410          C  
ATOM   6595  HA  PRO A 420       1.464 -81.245  70.541  1.00 19.520          H  
ATOM   6596 1HB  PRO A 420       4.132 -80.554  71.026  1.00 29.290          H  
ATOM   6597 2HB  PRO A 420       3.496 -81.042  69.449  1.00 29.290          H  
ATOM   6598 1HG  PRO A 420       3.974 -78.223  70.542  1.00 29.290          H  
ATOM   6599 2HG  PRO A 420       4.352 -78.855  68.936  1.00 29.290          H  
ATOM   6600 1HD  PRO A 420       2.147 -77.367  69.386  1.00 29.290          H  
ATOM   6601 2HD  PRO A 420       2.056 -78.745  68.197  1.00 29.290          H  
ATOM   6602  N   MET A 421       1.866 -78.958  72.858  1.00 14.800          N  
ATOM   6603  CA  MET A 421       1.911 -78.692  74.284  1.00 14.100          C  
ATOM   6604  C   MET A 421       0.959 -77.585  74.735  1.00 13.740          C  
ATOM   6605  O   MET A 421       1.428 -76.475  74.995  1.00 13.190          O  
ATOM   6606  CB  MET A 421       3.317 -78.262  74.654  1.00 20.020          C  
ATOM   6607  CG  MET A 421       4.388 -79.296  74.476  1.00 20.020          C  
ATOM   6608  SD  MET A 421       5.970 -78.594  74.583  1.00 20.020          S  
ATOM   6609  CE  MET A 421       6.130 -77.954  72.890  1.00 20.020          C  
ATOM   6610  H   MET A 421       1.702 -78.151  72.255  1.00 17.760          H  
ATOM   6611  HA  MET A 421       1.652 -79.605  74.815  1.00 16.920          H  
ATOM   6612 1HB  MET A 421       3.576 -77.384  74.094  1.00 24.020          H  
ATOM   6613 2HB  MET A 421       3.330 -77.982  75.711  1.00 24.020          H  
ATOM   6614 1HG  MET A 421       4.286 -80.047  75.242  1.00 24.020          H  
ATOM   6615 2HG  MET A 421       4.323 -79.779  73.524  1.00 24.020          H  
ATOM   6616 1HE  MET A 421       7.087 -77.455  72.766  1.00 24.020          H  
ATOM   6617 2HE  MET A 421       6.067 -78.786  72.184  1.00 24.020          H  
ATOM   6618 3HE  MET A 421       5.336 -77.246  72.681  1.00 24.020          H  
ATOM   6619  N   PRO A 422      -0.356 -77.815  74.832  1.00 14.100          N  
ATOM   6620  CA  PRO A 422      -1.317 -76.839  75.285  1.00 13.820          C  
ATOM   6621  C   PRO A 422      -0.879 -76.494  76.693  1.00 13.770          C  
ATOM   6622  O   PRO A 422      -0.291 -77.346  77.350  1.00 14.290          O  
ATOM   6623  CB  PRO A 422      -2.647 -77.607  75.253  1.00 20.730          C  
ATOM   6624  CG  PRO A 422      -2.406 -78.723  74.259  1.00 20.730          C  
ATOM   6625  CD  PRO A 422      -0.948 -79.096  74.453  1.00 20.730          C  
ATOM   6626  HA  PRO A 422      -1.309 -75.964  74.621  1.00 16.580          H  
ATOM   6627 1HB  PRO A 422      -2.896 -77.974  76.263  1.00 24.880          H  
ATOM   6628 2HB  PRO A 422      -3.464 -76.936  74.947  1.00 24.880          H  
ATOM   6629 1HG  PRO A 422      -3.094 -79.561  74.447  1.00 24.880          H  
ATOM   6630 2HG  PRO A 422      -2.614 -78.378  73.226  1.00 24.880          H  
ATOM   6631 1HD  PRO A 422      -0.860 -79.787  75.262  1.00 24.880          H  
ATOM   6632 2HD  PRO A 422      -0.557 -79.489  73.523  1.00 24.880          H  
ATOM   6633  N   ARG A 423      -1.175 -75.283  77.174  1.00 13.210          N  
ATOM   6634  CA  ARG A 423      -0.797 -74.831  78.531  1.00 13.260          C  
ATOM   6635  C   ARG A 423      -0.472 -75.923  79.562  1.00 13.330          C  
ATOM   6636  O   ARG A 423       0.536 -75.822  80.274  1.00 13.920          O  
ATOM   6637  CB  ARG A 423      -1.902 -73.958  79.125  1.00 18.540          C  
ATOM   6638  CG  ARG A 423      -1.684 -73.535  80.594  1.00 18.540          C  
ATOM   6639  CD  ARG A 423      -0.499 -72.655  80.782  1.00 18.540          C  
ATOM   6640  NE  ARG A 423      -0.273 -72.382  82.182  1.00 18.540          N  
ATOM   6641  CZ  ARG A 423       0.389 -73.210  83.023  1.00 18.540          C  
ATOM   6642  NH1 ARG A 423       0.877 -74.370  82.589  1.00 18.540          N  
ATOM   6643  NH2 ARG A 423       0.548 -72.860  84.294  1.00 18.540          N  
ATOM   6644  H   ARG A 423      -1.668 -74.635  76.574  1.00 15.850          H  
ATOM   6645  HA  ARG A 423       0.093 -74.218  78.411  1.00 15.910          H  
ATOM   6646 1HB  ARG A 423      -2.017 -73.053  78.532  1.00 22.250          H  
ATOM   6647 2HB  ARG A 423      -2.849 -74.497  79.085  1.00 22.250          H  
ATOM   6648 1HG  ARG A 423      -2.549 -72.970  80.920  1.00 22.250          H  
ATOM   6649 2HG  ARG A 423      -1.594 -74.410  81.236  1.00 22.250          H  
ATOM   6650 1HD  ARG A 423       0.397 -73.105  80.377  1.00 22.250          H  
ATOM   6651 2HD  ARG A 423      -0.680 -71.706  80.278  1.00 22.250          H  
ATOM   6652  HE  ARG A 423      -0.625 -71.510  82.555  1.00 22.250          H  
ATOM   6653 1HH1 ARG A 423       0.760 -74.666  81.602  1.00 22.250          H  
ATOM   6654 2HH1 ARG A 423       1.360 -74.986  83.217  1.00 22.250          H  
ATOM   6655 1HH2 ARG A 423       0.179 -71.980  84.626  1.00 22.250          H  
ATOM   6656 2HH2 ARG A 423       1.044 -73.467  84.928  1.00 22.250          H  
ATOM   6657  N   GLY A 424      -1.331 -76.925  79.682  1.00 12.810          N  
ATOM   6658  CA  GLY A 424      -1.120 -78.005  80.616  1.00 12.880          C  
ATOM   6659  C   GLY A 424      -2.233 -79.019  80.496  1.00 12.790          C  
ATOM   6660  O   GLY A 424      -3.116 -78.907  79.647  1.00 12.120          O  
ATOM   6661  H   GLY A 424      -2.160 -76.942  79.107  1.00 15.370          H  
ATOM   6662 1HA  GLY A 424      -0.159 -78.476  80.411  1.00 15.460          H  
ATOM   6663 2HA  GLY A 424      -1.084 -77.612  81.629  1.00 15.460          H  
ATOM   6664  N   CYS A 425      -2.163 -80.030  81.334  1.00 13.490          N  
ATOM   6665  CA  CYS A 425      -3.160 -81.114  81.363  1.00 13.500          C  
ATOM   6666  C   CYS A 425      -3.212 -81.843  80.028  1.00 14.440          C  
ATOM   6667  O   CYS A 425      -4.261 -82.387  79.668  1.00 14.400          O  
ATOM   6668  CB  CYS A 425      -4.535 -80.513  81.672  1.00 18.900          C  
ATOM   6669  SG  CYS A 425      -4.526 -79.436  83.114  1.00 18.900          S  
ATOM   6670  H   CYS A 425      -1.407 -80.060  81.999  1.00 16.190          H  
ATOM   6671  HA  CYS A 425      -2.897 -81.816  82.130  1.00 16.200          H  
ATOM   6672 1HB  CYS A 425      -4.917 -79.959  80.823  1.00 22.680          H  
ATOM   6673 2HB  CYS A 425      -5.231 -81.327  81.869  1.00 22.680          H  
ATOM   6674  N   LEU A 426      -2.056 -82.050  79.390  1.00 15.400          N  
ATOM   6675  CA  LEU A 426      -1.974 -82.724  78.090  1.00 16.400          C  
ATOM   6676  C   LEU A 426      -2.710 -84.058  78.041  1.00 17.240          C  
ATOM   6677  O   LEU A 426      -3.327 -84.394  77.028  1.00 17.630          O  
ATOM   6678  CB  LEU A 426      -0.496 -82.978  77.741  1.00 22.560          C  
ATOM   6679  CG  LEU A 426       0.271 -81.877  76.978  1.00 22.560          C  
ATOM   6680  CD1 LEU A 426       0.252 -80.535  77.793  1.00 22.560          C  
ATOM   6681  CD2 LEU A 426       1.712 -82.348  76.748  1.00 22.560          C  
ATOM   6682  H   LEU A 426      -1.209 -81.651  79.772  1.00 18.480          H  
ATOM   6683  HA  LEU A 426      -2.415 -82.065  77.341  1.00 19.680          H  
ATOM   6684 1HB  LEU A 426       0.041 -83.136  78.647  1.00 27.070          H  
ATOM   6685 2HB  LEU A 426      -0.440 -83.895  77.152  1.00 27.070          H  
ATOM   6686  HG  LEU A 426      -0.194 -81.716  76.019  1.00 27.070          H  
ATOM   6687 1HD1 LEU A 426       0.802 -79.766  77.248  1.00 27.070          H  
ATOM   6688 2HD1 LEU A 426      -0.772 -80.182  77.938  1.00 27.070          H  
ATOM   6689 3HD1 LEU A 426       0.725 -80.687  78.763  1.00 27.070          H  
ATOM   6690 1HD2 LEU A 426       2.267 -81.585  76.197  1.00 27.070          H  
ATOM   6691 2HD2 LEU A 426       2.194 -82.527  77.705  1.00 27.070          H  
ATOM   6692 3HD2 LEU A 426       1.708 -83.273  76.172  1.00 27.070          H  
ATOM   6693  N   ALA A 427      -2.633 -84.840  79.118  1.00 17.570          N  
ATOM   6694  CA  ALA A 427      -3.308 -86.127  79.190  1.00 18.480          C  
ATOM   6695  C   ALA A 427      -4.042 -86.261  80.518  1.00 18.060          C  
ATOM   6696  O   ALA A 427      -4.481 -87.362  80.903  1.00 18.840          O  
ATOM   6697  CB  ALA A 427      -2.296 -87.238  79.041  1.00 25.510          C  
ATOM   6698  H   ALA A 427      -2.087 -84.528  79.907  1.00 21.080          H  
ATOM   6699  HA  ALA A 427      -4.043 -86.183  78.387  1.00 22.180          H  
ATOM   6700 1HB  ALA A 427      -2.800 -88.175  79.087  1.00 30.610          H  
ATOM   6701 2HB  ALA A 427      -1.785 -87.140  78.083  1.00 30.610          H  
ATOM   6702 3HB  ALA A 427      -1.568 -87.170  79.854  1.00 30.610          H  
ATOM   6703  N   SER A 428      -4.129 -85.126  81.218  1.00 16.880          N  
ATOM   6704  CA  SER A 428      -4.697 -85.013  82.563  1.00 16.470          C  
ATOM   6705  C   SER A 428      -4.416 -86.293  83.365  1.00 17.530          C  
ATOM   6706  O   SER A 428      -3.294 -86.804  83.364  1.00 18.170          O  
ATOM   6707  CB  SER A 428      -6.158 -84.733  82.477  1.00 23.220          C  
ATOM   6708  OG  SER A 428      -6.866 -85.844  81.998  1.00 23.220          O  
ATOM   6709  H   SER A 428      -3.859 -84.275  80.731  1.00 20.260          H  
ATOM   6710  HA  SER A 428      -4.217 -84.175  83.076  1.00 19.760          H  
ATOM   6711 1HB  SER A 428      -6.503 -84.434  83.402  1.00 27.870          H  
ATOM   6712 2HB  SER A 428      -6.295 -83.899  81.816  1.00 27.870          H  
ATOM   6713  HG  SER A 428      -7.796 -85.675  82.180  1.00 27.870          H  
ATOM   6714  N   GLU A 429      -5.449 -86.844  84.023  1.00 17.780          N  
ATOM   6715  CA  GLU A 429      -5.344 -88.177  84.626  1.00 18.820          C  
ATOM   6716  C   GLU A 429      -6.123 -89.188  83.770  1.00 18.500          C  
ATOM   6717  O   GLU A 429      -6.462 -90.280  84.237  1.00 19.210          O  
ATOM   6718  CB  GLU A 429      -5.875 -88.218  86.074  1.00 25.930          C  
ATOM   6719  CG  GLU A 429      -7.400 -88.020  86.239  1.00 25.930          C  
ATOM   6720  CD  GLU A 429      -7.863 -88.075  87.679  1.00 25.930          C  
ATOM   6721  OE1 GLU A 429      -7.069 -88.399  88.527  1.00 25.930          O  
ATOM   6722  OE2 GLU A 429      -9.007 -87.769  87.927  1.00 25.930          O  
ATOM   6723  H   GLU A 429      -6.335 -86.337  84.086  1.00 21.340          H  
ATOM   6724  HA  GLU A 429      -4.299 -88.482  84.629  1.00 22.580          H  
ATOM   6725 1HB  GLU A 429      -5.620 -89.173  86.524  1.00 31.120          H  
ATOM   6726 2HB  GLU A 429      -5.377 -87.443  86.657  1.00 31.120          H  
ATOM   6727 1HG  GLU A 429      -7.679 -87.073  85.822  1.00 31.120          H  
ATOM   6728 2HG  GLU A 429      -7.929 -88.788  85.681  1.00 31.120          H  
ATOM   6729  N   SER A 430      -6.495 -88.773  82.553  1.00 17.410          N  
ATOM   6730  CA  SER A 430      -7.320 -89.578  81.655  1.00 17.000          C  
ATOM   6731  C   SER A 430      -6.583 -90.670  80.890  1.00 16.810          C  
ATOM   6732  O   SER A 430      -7.124 -91.765  80.707  1.00 16.930          O  
ATOM   6733  CB  SER A 430      -8.011 -88.690  80.633  1.00 23.960          C  
ATOM   6734  OG  SER A 430      -8.964 -87.843  81.224  1.00 23.960          O  
ATOM   6735  H   SER A 430      -6.133 -87.876  82.217  1.00 20.890          H  
ATOM   6736  HA  SER A 430      -8.087 -90.059  82.262  1.00 20.400          H  
ATOM   6737 1HB  SER A 430      -7.257 -88.088  80.122  1.00 28.760          H  
ATOM   6738 2HB  SER A 430      -8.491 -89.315  79.883  1.00 28.760          H  
ATOM   6739  HG  SER A 430      -9.338 -87.343  80.495  1.00 28.760          H  
ATOM   6740  N   SER A 431      -5.387 -90.382  80.381  1.00 16.600          N  
ATOM   6741  CA  SER A 431      -4.690 -91.419  79.623  1.00 16.430          C  
ATOM   6742  C   SER A 431      -4.219 -92.527  80.537  1.00 16.630          C  
ATOM   6743  O   SER A 431      -3.710 -92.269  81.628  1.00 16.220          O  
ATOM   6744  CB  SER A 431      -3.491 -90.902  78.885  1.00 23.070          C  
ATOM   6745  OG  SER A 431      -2.832 -91.968  78.239  1.00 23.070          O  
ATOM   6746  H   SER A 431      -4.975 -89.454  80.534  1.00 19.920          H  
ATOM   6747  HA  SER A 431      -5.386 -91.845  78.899  1.00 19.720          H  
ATOM   6748 1HB  SER A 431      -3.794 -90.157  78.156  1.00 27.680          H  
ATOM   6749 2HB  SER A 431      -2.812 -90.432  79.593  1.00 27.680          H  
ATOM   6750  HG  SER A 431      -2.010 -91.590  77.894  1.00 27.680          H  
ATOM   6751  N   GLU A 432      -4.328 -93.769  80.080  1.00 17.320          N  
ATOM   6752  CA  GLU A 432      -3.803 -94.881  80.860  1.00 17.640          C  
ATOM   6753  C   GLU A 432      -2.378 -95.231  80.439  1.00 18.000          C  
ATOM   6754  O   GLU A 432      -1.776 -96.154  80.990  1.00 18.090          O  
ATOM   6755  CB  GLU A 432      -4.695 -96.108  80.735  1.00 24.570          C  
ATOM   6756  CG  GLU A 432      -6.102 -95.945  81.299  1.00 24.570          C  
ATOM   6757  CD  GLU A 432      -6.936 -97.226  81.231  1.00 24.570          C  
ATOM   6758  OE1 GLU A 432      -6.373 -98.303  81.060  1.00 24.570          O  
ATOM   6759  OE2 GLU A 432      -8.148 -97.128  81.307  1.00 24.570          O  
ATOM   6760  H   GLU A 432      -4.772 -93.933  79.185  1.00 20.780          H  
ATOM   6761  HA  GLU A 432      -3.777 -94.584  81.909  1.00 21.170          H  
ATOM   6762 1HB  GLU A 432      -4.794 -96.333  79.689  1.00 29.480          H  
ATOM   6763 2HB  GLU A 432      -4.221 -96.958  81.224  1.00 29.480          H  
ATOM   6764 1HG  GLU A 432      -6.026 -95.628  82.338  1.00 29.480          H  
ATOM   6765 2HG  GLU A 432      -6.610 -95.153  80.746  1.00 29.480          H  
ATOM   6766  N   GLY A 433      -1.869 -94.533  79.420  1.00 18.250          N  
ATOM   6767  CA  GLY A 433      -0.524 -94.776  78.918  1.00 18.700          C  
ATOM   6768  C   GLY A 433       0.448 -93.822  79.565  1.00 18.110          C  
ATOM   6769  O   GLY A 433       0.113 -92.665  79.831  1.00 17.160          O  
ATOM   6770  H   GLY A 433      -2.420 -93.774  79.027  1.00 21.900          H  
ATOM   6771 1HA  GLY A 433      -0.220 -95.795  79.140  1.00 22.440          H  
ATOM   6772 2HA  GLY A 433      -0.506 -94.652  77.836  1.00 22.440          H  
ATOM   6773  N   HIS A 434       1.693 -94.251  79.719  1.00 18.700          N  
ATOM   6774  CA  HIS A 434       2.652 -93.369  80.340  1.00 18.290          C  
ATOM   6775  C   HIS A 434       3.936 -93.186  79.554  1.00 17.970          C  
ATOM   6776  O   HIS A 434       4.590 -94.142  79.141  1.00 18.240          O  
ATOM   6777  CB  HIS A 434       2.961 -93.876  81.764  1.00 25.770          C  
ATOM   6778  CG  HIS A 434       1.739 -93.870  82.666  1.00 25.770          C  
ATOM   6779  ND1 HIS A 434       0.823 -94.894  82.672  1.00 25.770          N  
ATOM   6780  CD2 HIS A 434       1.278 -92.951  83.558  1.00 25.770          C  
ATOM   6781  CE1 HIS A 434      -0.153 -94.606  83.517  1.00 25.770          C  
ATOM   6782  NE2 HIS A 434       0.104 -93.431  84.068  1.00 25.770          N  
ATOM   6783  H   HIS A 434       1.938 -95.200  79.486  1.00 22.440          H  
ATOM   6784  HA  HIS A 434       2.204 -92.386  80.435  1.00 21.950          H  
ATOM   6785 1HB  HIS A 434       3.337 -94.897  81.712  1.00 30.920          H  
ATOM   6786 2HB  HIS A 434       3.742 -93.268  82.222  1.00 30.920          H  
ATOM   6787  HD2 HIS A 434       1.735 -92.005  83.818  1.00 30.920          H  
ATOM   6788  HE1 HIS A 434      -1.023 -95.231  83.715  1.00 30.920          H  
ATOM   6789  HE2 HIS A 434      -0.482 -92.937  84.759  1.00 30.920          H  
ATOM   6790  N   VAL A 435       4.321 -91.921  79.454  1.00 17.460          N  
ATOM   6791  CA  VAL A 435       5.512 -91.409  78.777  1.00 17.230          C  
ATOM   6792  C   VAL A 435       6.764 -92.020  79.383  1.00 17.240          C  
ATOM   6793  O   VAL A 435       7.734 -92.311  78.690  1.00 17.780          O  
ATOM   6794  CB  VAL A 435       5.567 -89.867  78.880  1.00 24.210          C  
ATOM   6795  CG1 VAL A 435       6.885 -89.330  78.329  1.00 24.210          C  
ATOM   6796  CG2 VAL A 435       4.387 -89.271  78.139  1.00 24.210          C  
ATOM   6797  H   VAL A 435       3.683 -91.250  79.860  1.00 20.950          H  
ATOM   6798  HA  VAL A 435       5.460 -91.690  77.724  1.00 20.680          H  
ATOM   6799  HB  VAL A 435       5.524 -89.577  79.925  1.00 29.060          H  
ATOM   6800 1HG1 VAL A 435       6.904 -88.251  78.429  1.00 29.060          H  
ATOM   6801 2HG1 VAL A 435       7.721 -89.744  78.864  1.00 29.060          H  
ATOM   6802 3HG1 VAL A 435       6.974 -89.597  77.277  1.00 29.060          H  
ATOM   6803 1HG2 VAL A 435       4.412 -88.194  78.232  1.00 29.060          H  
ATOM   6804 2HG2 VAL A 435       4.440 -89.551  77.087  1.00 29.060          H  
ATOM   6805 3HG2 VAL A 435       3.456 -89.641  78.563  1.00 29.060          H  
ATOM   6806  N   THR A 436       6.726 -92.163  80.699  1.00 16.650          N  
ATOM   6807  CA  THR A 436       7.768 -92.681  81.555  1.00 16.660          C  
ATOM   6808  C   THR A 436       7.813 -94.214  81.652  1.00 16.840          C  
ATOM   6809  O   THR A 436       8.631 -94.757  82.402  1.00 16.930          O  
ATOM   6810  CB  THR A 436       7.541 -92.105  82.963  1.00 23.320          C  
ATOM   6811  OG1 THR A 436       6.210 -92.453  83.379  1.00 23.320          O  
ATOM   6812  CG2 THR A 436       7.684 -90.596  82.950  1.00 23.320          C  
ATOM   6813  H   THR A 436       5.894 -91.871  81.189  1.00 19.980          H  
ATOM   6814  HA  THR A 436       8.727 -92.339  81.167  1.00 19.990          H  
ATOM   6815  HB  THR A 436       8.257 -92.540  83.659  1.00 27.980          H  
ATOM   6816  HG1 THR A 436       6.093 -92.235  84.317  1.00 27.980          H  
ATOM   6817 1HG2 THR A 436       7.504 -90.203  83.951  1.00 27.980          H  
ATOM   6818 2HG2 THR A 436       8.687 -90.352  82.644  1.00 27.980          H  
ATOM   6819 3HG2 THR A 436       6.974 -90.157  82.258  1.00 27.980          H  
ATOM   6820  N   GLY A 437       6.919 -94.921  80.952  1.00 16.940          N  
ATOM   6821  CA  GLY A 437       6.901 -96.378  81.003  1.00 17.170          C  
ATOM   6822  C   GLY A 437       7.772 -96.931  79.884  1.00 17.830          C  
ATOM   6823  O   GLY A 437       8.635 -96.224  79.354  1.00 18.030          O  
ATOM   6824  H   GLY A 437       6.258 -94.458  80.326  1.00 20.330          H  
ATOM   6825 1HA  GLY A 437       7.261 -96.729  81.969  1.00 20.600          H  
ATOM   6826 2HA  GLY A 437       5.879 -96.740  80.882  1.00 20.600          H  
ATOM   6827  N   SER A 438       7.609 -98.213  79.558  1.00 18.250          N  
ATOM   6828  CA  SER A 438       8.421 -98.782  78.485  1.00 18.980          C  
ATOM   6829  C   SER A 438       7.776 -98.384  77.173  1.00 18.160          C  
ATOM   6830  O   SER A 438       6.606 -97.972  77.152  1.00 17.880          O  
ATOM   6831  CB  SER A 438       8.518-100.295  78.574  1.00 26.280          C  
ATOM   6832  OG  SER A 438       7.306-100.921  78.242  1.00 26.280          O  
ATOM   6833  H   SER A 438       6.894 -98.780  80.038  1.00 21.900          H  
ATOM   6834  HA  SER A 438       9.427 -98.357  78.522  1.00 22.780          H  
ATOM   6835 1HB  SER A 438       9.306-100.648  77.911  1.00 31.540          H  
ATOM   6836 2HB  SER A 438       8.796-100.570  79.589  1.00 31.540          H  
ATOM   6837  HG  SER A 438       7.421-101.850  78.492  1.00 31.540          H  
ATOM   6838  N   GLU A 439       8.490 -98.545  76.066  1.00 17.800          N  
ATOM   6839  CA  GLU A 439       7.902 -98.210  74.784  1.00 17.040          C  
ATOM   6840  C   GLU A 439       6.712 -99.101  74.489  1.00 17.040          C  
ATOM   6841  O   GLU A 439       5.700 -98.640  73.958  1.00 16.360          O  
ATOM   6842  CB  GLU A 439       8.951 -98.360  73.682  1.00 24.160          C  
ATOM   6843  CG  GLU A 439      10.116 -97.367  73.785  1.00 24.160          C  
ATOM   6844  CD  GLU A 439      11.154 -97.777  74.813  1.00 24.160          C  
ATOM   6845  OE1 GLU A 439      11.004 -98.839  75.392  1.00 24.160          O  
ATOM   6846  OE2 GLU A 439      12.076 -97.036  75.030  1.00 24.160          O  
ATOM   6847  H   GLU A 439       9.459 -98.869  76.111  1.00 21.360          H  
ATOM   6848  HA  GLU A 439       7.561 -97.176  74.818  1.00 20.450          H  
ATOM   6849 1HB  GLU A 439       9.359 -99.370  73.700  1.00 28.990          H  
ATOM   6850 2HB  GLU A 439       8.476 -98.219  72.711  1.00 28.990          H  
ATOM   6851 1HG  GLU A 439      10.597 -97.283  72.811  1.00 28.990          H  
ATOM   6852 2HG  GLU A 439       9.718 -96.388  74.049  1.00 28.990          H  
ATOM   6853  N   ALA A 440       6.834-100.386  74.833  1.00 17.820          N  
ATOM   6854  CA  ALA A 440       5.761-101.329  74.577  1.00 17.940          C  
ATOM   6855  C   ALA A 440       4.515-100.981  75.366  1.00 17.800          C  
ATOM   6856  O   ALA A 440       3.416-101.022  74.815  1.00 17.510          O  
ATOM   6857  CB  ALA A 440       6.201-102.733  74.930  1.00 25.070          C  
ATOM   6858  H   ALA A 440       7.692-100.686  75.270  1.00 21.380          H  
ATOM   6859  HA  ALA A 440       5.517-101.283  73.514  1.00 21.530          H  
ATOM   6860 1HB  ALA A 440       5.390-103.430  74.708  1.00 30.080          H  
ATOM   6861 2HB  ALA A 440       7.079-102.994  74.343  1.00 30.080          H  
ATOM   6862 3HB  ALA A 440       6.441-102.782  75.990  1.00 30.080          H  
ATOM   6863  N   GLU A 441       4.687-100.610  76.642  1.00 17.990          N  
ATOM   6864  CA  GLU A 441       3.545-100.279  77.485  1.00 17.880          C  
ATOM   6865  C   GLU A 441       2.791 -99.075  76.957  1.00 17.890          C  
ATOM   6866  O   GLU A 441       1.553 -99.067  76.923  1.00 17.870          O  
ATOM   6867  CB  GLU A 441       4.020 -99.987  78.911  1.00 25.080          C  
ATOM   6868  CG  GLU A 441       4.492-101.205  79.699  1.00 25.080          C  
ATOM   6869  CD  GLU A 441       5.197-100.836  80.989  1.00 25.080          C  
ATOM   6870  OE1 GLU A 441       5.617 -99.694  81.114  1.00 25.080          O  
ATOM   6871  OE2 GLU A 441       5.317-101.681  81.843  1.00 25.080          O  
ATOM   6872  H   GLU A 441       5.623-100.609  77.047  1.00 21.590          H  
ATOM   6873  HA  GLU A 441       2.866-101.134  77.496  1.00 21.460          H  
ATOM   6874 1HB  GLU A 441       4.848 -99.277  78.868  1.00 30.090          H  
ATOM   6875 2HB  GLU A 441       3.215 -99.515  79.472  1.00 30.090          H  
ATOM   6876 1HG  GLU A 441       3.617-101.807  79.945  1.00 30.090          H  
ATOM   6877 2HG  GLU A 441       5.138-101.811  79.079  1.00 30.090          H  
ATOM   6878  N   LEU A 442       3.532 -98.066  76.499  1.00 17.950          N  
ATOM   6879  CA  LEU A 442       2.883 -96.886  75.984  1.00 17.970          C  
ATOM   6880  C   LEU A 442       2.148 -97.243  74.706  1.00 18.490          C  
ATOM   6881  O   LEU A 442       0.971 -96.926  74.566  1.00 18.470          O  
ATOM   6882  CB  LEU A 442       3.905 -95.758  75.779  1.00 25.150          C  
ATOM   6883  CG  LEU A 442       3.381 -94.381  75.235  1.00 25.150          C  
ATOM   6884  CD1 LEU A 442       2.315 -93.785  76.173  1.00 25.150          C  
ATOM   6885  CD2 LEU A 442       4.569 -93.429  75.147  1.00 25.150          C  
ATOM   6886  H   LEU A 442       4.557 -98.103  76.574  1.00 21.540          H  
ATOM   6887  HA  LEU A 442       2.153 -96.560  76.719  1.00 21.560          H  
ATOM   6888 1HB  LEU A 442       4.398 -95.570  76.739  1.00 30.180          H  
ATOM   6889 2HB  LEU A 442       4.666 -96.124  75.084  1.00 30.180          H  
ATOM   6890  HG  LEU A 442       2.937 -94.517  74.249  1.00 30.180          H  
ATOM   6891 1HD1 LEU A 442       1.983 -92.825  75.778  1.00 30.180          H  
ATOM   6892 2HD1 LEU A 442       1.463 -94.448  76.245  1.00 30.180          H  
ATOM   6893 3HD1 LEU A 442       2.739 -93.640  77.142  1.00 30.180          H  
ATOM   6894 1HD2 LEU A 442       4.240 -92.460  74.769  1.00 30.180          H  
ATOM   6895 2HD2 LEU A 442       5.001 -93.307  76.140  1.00 30.180          H  
ATOM   6896 3HD2 LEU A 442       5.321 -93.847  74.476  1.00 30.180          H  
ATOM   6897  N   GLN A 443       2.784 -98.005  73.810  1.00 18.970          N  
ATOM   6898  CA  GLN A 443       2.125 -98.347  72.557  1.00 19.530          C  
ATOM   6899  C   GLN A 443       0.833 -99.131  72.788  1.00 19.650          C  
ATOM   6900  O   GLN A 443      -0.168 -98.884  72.097  1.00 19.850          O  
ATOM   6901  CB  GLN A 443       3.077 -99.191  71.708  1.00 27.120          C  
ATOM   6902  CG  GLN A 443       4.256 -98.422  71.139  1.00 27.120          C  
ATOM   6903  CD  GLN A 443       5.284 -99.352  70.539  1.00 27.120          C  
ATOM   6904  OE1 GLN A 443       5.211-100.568  70.753  1.00 27.120          O  
ATOM   6905  NE2 GLN A 443       6.236 -98.802  69.795  1.00 27.120          N  
ATOM   6906  H   GLN A 443       3.754 -98.292  73.968  1.00 22.760          H  
ATOM   6907  HA  GLN A 443       1.887 -97.433  72.027  1.00 23.440          H  
ATOM   6908 1HB  GLN A 443       3.473 -99.998  72.323  1.00 32.540          H  
ATOM   6909 2HB  GLN A 443       2.531 -99.642  70.884  1.00 32.540          H  
ATOM   6910 1HG  GLN A 443       3.890 -97.772  70.347  1.00 32.540          H  
ATOM   6911 2HG  GLN A 443       4.722 -97.826  71.911  1.00 32.540          H  
ATOM   6912 1HE2 GLN A 443       6.941 -99.378  69.378  1.00 32.540          H  
ATOM   6913 2HE2 GLN A 443       6.253 -97.812  69.650  1.00 32.540          H  
ATOM   6914  N   GLU A 444       0.824-100.056  73.757  1.00 19.530          N  
ATOM   6915  CA  GLU A 444      -0.381-100.828  74.036  1.00 19.660          C  
ATOM   6916  C   GLU A 444      -1.525 -99.940  74.521  1.00 19.120          C  
ATOM   6917  O   GLU A 444      -2.672-100.117  74.087  1.00 19.420          O  
ATOM   6918  CB  GLU A 444      -0.094-101.904  75.088  1.00 27.470          C  
ATOM   6919  CG  GLU A 444       0.779-103.063  74.602  1.00 27.470          C  
ATOM   6920  CD  GLU A 444       1.148-104.019  75.708  1.00 27.470          C  
ATOM   6921  OE1 GLU A 444       0.834-103.733  76.840  1.00 27.470          O  
ATOM   6922  OE2 GLU A 444       1.741-105.033  75.422  1.00 27.470          O  
ATOM   6923  H   GLU A 444       1.691-100.262  74.268  1.00 23.440          H  
ATOM   6924  HA  GLU A 444      -0.696-101.315  73.117  1.00 23.590          H  
ATOM   6925 1HB  GLU A 444       0.416-101.443  75.937  1.00 32.970          H  
ATOM   6926 2HB  GLU A 444      -1.033-102.316  75.455  1.00 32.970          H  
ATOM   6927 1HG  GLU A 444       0.232-103.609  73.835  1.00 32.970          H  
ATOM   6928 2HG  GLU A 444       1.680-102.669  74.145  1.00 32.970          H  
ATOM   6929  N   LYS A 445      -1.211 -98.963  75.379  1.00 18.350          N  
ATOM   6930  CA  LYS A 445      -2.231 -98.071  75.904  1.00 17.790          C  
ATOM   6931  C   LYS A 445      -2.672 -97.021  74.894  1.00 18.010          C  
ATOM   6932  O   LYS A 445      -3.847 -96.645  74.884  1.00 17.900          O  
ATOM   6933  CB  LYS A 445      -1.748 -97.430  77.185  1.00 25.130          C  
ATOM   6934  CG  LYS A 445      -1.596 -98.400  78.386  1.00 25.130          C  
ATOM   6935  CD  LYS A 445      -2.948 -98.955  78.857  1.00 25.130          C  
ATOM   6936  CE  LYS A 445      -2.828 -99.671  80.188  1.00 25.130          C  
ATOM   6937  NZ  LYS A 445      -4.145-100.237  80.661  1.00 25.130          N  
ATOM   6938  H   LYS A 445      -0.244 -98.904  75.730  1.00 22.020          H  
ATOM   6939  HA  LYS A 445      -3.105 -98.669  76.135  1.00 21.350          H  
ATOM   6940 1HB  LYS A 445      -0.768 -96.989  76.996  1.00 30.160          H  
ATOM   6941 2HB  LYS A 445      -2.430 -96.632  77.471  1.00 30.160          H  
ATOM   6942 1HG  LYS A 445      -0.961 -99.235  78.079  1.00 30.160          H  
ATOM   6943 2HG  LYS A 445      -1.114 -97.901  79.218  1.00 30.160          H  
ATOM   6944 1HD  LYS A 445      -3.650 -98.151  78.953  1.00 30.160          H  
ATOM   6945 2HD  LYS A 445      -3.335 -99.669  78.135  1.00 30.160          H  
ATOM   6946 1HE  LYS A 445      -2.108-100.480  80.093  1.00 30.160          H  
ATOM   6947 2HE  LYS A 445      -2.466 -98.960  80.934  1.00 30.160          H  
ATOM   6948 1HZ  LYS A 445      -4.007-100.691  81.548  1.00 30.160          H  
ATOM   6949 2HZ  LYS A 445      -4.860 -99.477  80.784  1.00 30.160          H  
ATOM   6950 3HZ  LYS A 445      -4.488-100.911  79.996  1.00 30.160          H  
ATOM   6951  N   VAL A 446      -1.758 -96.544  74.047  1.00 18.340          N  
ATOM   6952  CA  VAL A 446      -2.126 -95.577  73.023  1.00 18.570          C  
ATOM   6953  C   VAL A 446      -3.077 -96.241  72.035  1.00 19.330          C  
ATOM   6954  O   VAL A 446      -4.082 -95.638  71.654  1.00 19.390          O  
ATOM   6955  CB  VAL A 446      -0.892 -94.994  72.302  1.00 25.910          C  
ATOM   6956  CG1 VAL A 446      -1.331 -94.153  71.094  1.00 25.910          C  
ATOM   6957  CG2 VAL A 446      -0.108 -94.103  73.277  1.00 25.910          C  
ATOM   6958  H   VAL A 446      -0.788 -96.852  74.137  1.00 22.010          H  
ATOM   6959  HA  VAL A 446      -2.648 -94.750  73.502  1.00 22.280          H  
ATOM   6960  HB  VAL A 446      -0.259 -95.811  71.951  1.00 31.090          H  
ATOM   6961 1HG1 VAL A 446      -0.451 -93.747  70.599  1.00 31.090          H  
ATOM   6962 2HG1 VAL A 446      -1.877 -94.770  70.389  1.00 31.090          H  
ATOM   6963 3HG1 VAL A 446      -1.969 -93.335  71.429  1.00 31.090          H  
ATOM   6964 1HG2 VAL A 446       0.770 -93.694  72.778  1.00 31.090          H  
ATOM   6965 2HG2 VAL A 446      -0.747 -93.288  73.616  1.00 31.090          H  
ATOM   6966 3HG2 VAL A 446       0.203 -94.684  74.128  1.00 31.090          H  
ATOM   6967  N   SER A 447      -2.753 -97.472  71.611  1.00 19.940          N  
ATOM   6968  CA  SER A 447      -3.594 -98.222  70.690  1.00 20.730          C  
ATOM   6969  C   SER A 447      -4.975 -98.428  71.301  1.00 20.590          C  
ATOM   6970  O   SER A 447      -5.996 -98.220  70.630  1.00 20.060          O  
ATOM   6971  CB  SER A 447      -2.955 -99.554  70.365  1.00 28.710          C  
ATOM   6972  OG  SER A 447      -3.753-100.298  69.485  1.00 28.710          O  
ATOM   6973  H   SER A 447      -1.878 -97.897  71.928  1.00 23.930          H  
ATOM   6974  HA  SER A 447      -3.702 -97.650  69.770  1.00 24.880          H  
ATOM   6975 1HB  SER A 447      -1.974 -99.384  69.923  1.00 34.450          H  
ATOM   6976 2HB  SER A 447      -2.799-100.114  71.289  1.00 34.450          H  
ATOM   6977  HG  SER A 447      -3.269-101.109  69.321  1.00 34.450          H  
ATOM   6978  N   MET A 448      -5.018 -98.823  72.581  1.00 21.090          N  
ATOM   6979  CA  MET A 448      -6.271 -98.991  73.297  1.00 21.030          C  
ATOM   6980  C   MET A 448      -7.087 -97.704  73.328  1.00 20.240          C  
ATOM   6981  O   MET A 448      -8.299 -97.733  73.100  1.00 20.460          O  
ATOM   6982  CB  MET A 448      -5.988 -99.402  74.719  1.00 29.470          C  
ATOM   6983  CG  MET A 448      -7.211 -99.553  75.594  1.00 29.470          C  
ATOM   6984  SD  MET A 448      -6.777 -99.683  77.305  1.00 29.470          S  
ATOM   6985  CE  MET A 448      -6.303 -97.967  77.622  1.00 29.470          C  
ATOM   6986  H   MET A 448      -4.147 -99.049  73.073  1.00 25.310          H  
ATOM   6987  HA  MET A 448      -6.856 -99.759  72.798  1.00 25.240          H  
ATOM   6988 1HB  MET A 448      -5.460-100.355  74.712  1.00 35.360          H  
ATOM   6989 2HB  MET A 448      -5.324 -98.692  75.143  1.00 35.360          H  
ATOM   6990 1HG  MET A 448      -7.883 -98.705  75.484  1.00 35.360          H  
ATOM   6991 2HG  MET A 448      -7.752-100.454  75.306  1.00 35.360          H  
ATOM   6992 1HE  MET A 448      -6.044 -97.877  78.652  1.00 35.360          H  
ATOM   6993 2HE  MET A 448      -5.455 -97.673  77.021  1.00 35.360          H  
ATOM   6994 3HE  MET A 448      -7.137 -97.308  77.407  1.00 35.360          H  
ATOM   6995  N   CYS A 449      -6.443 -96.581  73.653  1.00 19.410          N  
ATOM   6996  CA  CYS A 449      -7.151 -95.316  73.746  1.00 18.670          C  
ATOM   6997  C   CYS A 449      -7.725 -94.916  72.381  1.00 18.610          C  
ATOM   6998  O   CYS A 449      -8.871 -94.447  72.295  1.00 17.750          O  
ATOM   6999  CB  CYS A 449      -6.209 -94.239  74.283  1.00 26.430          C  
ATOM   7000  SG  CYS A 449      -5.737 -94.487  76.048  1.00 26.430          S  
ATOM   7001  H   CYS A 449      -5.447 -96.617  73.884  1.00 23.290          H  
ATOM   7002  HA  CYS A 449      -7.970 -95.434  74.451  1.00 22.400          H  
ATOM   7003 1HB  CYS A 449      -5.293 -94.231  73.686  1.00 31.720          H  
ATOM   7004 2HB  CYS A 449      -6.677 -93.263  74.187  1.00 31.720          H  
ATOM   7005  HG  CYS A 449      -4.979 -95.593  75.811  1.00 31.720          H  
ATOM   7006  N   ARG A 450      -6.943 -95.132  71.311  1.00 19.610          N  
ATOM   7007  CA  ARG A 450      -7.400 -94.854  69.957  1.00 19.830          C  
ATOM   7008  C   ARG A 450      -8.566 -95.767  69.598  1.00 19.590          C  
ATOM   7009  O   ARG A 450      -9.517 -95.336  68.940  1.00 19.550          O  
ATOM   7010  CB  ARG A 450      -6.268 -95.029  68.961  1.00 27.670          C  
ATOM   7011  CG  ARG A 450      -5.199 -93.951  69.028  1.00 27.670          C  
ATOM   7012  CD  ARG A 450      -4.063 -94.249  68.140  1.00 27.670          C  
ATOM   7013  NE  ARG A 450      -3.055 -93.199  68.192  1.00 27.670          N  
ATOM   7014  CZ  ARG A 450      -1.820 -93.274  67.650  1.00 27.670          C  
ATOM   7015  NH1 ARG A 450      -1.432 -94.363  67.017  1.00 27.670          N  
ATOM   7016  NH2 ARG A 450      -0.994 -92.245  67.761  1.00 27.670          N  
ATOM   7017  H   ARG A 450      -5.989 -95.478  71.453  1.00 23.530          H  
ATOM   7018  HA  ARG A 450      -7.740 -93.821  69.913  1.00 23.800          H  
ATOM   7019 1HB  ARG A 450      -5.779 -95.987  69.141  1.00 33.210          H  
ATOM   7020 2HB  ARG A 450      -6.671 -95.050  67.948  1.00 33.210          H  
ATOM   7021 1HG  ARG A 450      -5.630 -93.001  68.718  1.00 33.210          H  
ATOM   7022 2HG  ARG A 450      -4.826 -93.862  70.045  1.00 33.210          H  
ATOM   7023 1HD  ARG A 450      -3.606 -95.185  68.465  1.00 33.210          H  
ATOM   7024 2HD  ARG A 450      -4.416 -94.345  67.114  1.00 33.210          H  
ATOM   7025  HE  ARG A 450      -3.304 -92.341  68.669  1.00 33.210          H  
ATOM   7026 1HH1 ARG A 450      -2.056 -95.150  66.931  1.00 33.210          H  
ATOM   7027 2HH1 ARG A 450      -0.507 -94.413  66.615  1.00 33.210          H  
ATOM   7028 1HH2 ARG A 450      -1.289 -91.409  68.247  1.00 33.210          H  
ATOM   7029 2HH2 ARG A 450      -0.068 -92.291  67.360  1.00 33.210          H  
ATOM   7030  N   SER A 451      -8.495 -97.027  70.040  1.00 19.470          N  
ATOM   7031  CA  SER A 451      -9.547 -97.997  69.786  1.00 19.250          C  
ATOM   7032  C   SER A 451     -10.848 -97.553  70.447  1.00 18.220          C  
ATOM   7033  O   SER A 451     -11.914 -97.635  69.827  1.00 17.910          O  
ATOM   7034  CB  SER A 451      -9.133 -99.355  70.313  1.00 27.040          C  
ATOM   7035  OG  SER A 451      -8.027 -99.868  69.599  1.00 27.040          O  
ATOM   7036  H   SER A 451      -7.647 -97.334  70.519  1.00 23.360          H  
ATOM   7037  HA  SER A 451      -9.701 -98.066  68.709  1.00 23.100          H  
ATOM   7038 1HB  SER A 451      -8.886 -99.285  71.354  1.00 32.450          H  
ATOM   7039 2HB  SER A 451      -9.973-100.033  70.238  1.00 32.450          H  
ATOM   7040  HG  SER A 451      -7.253 -99.305  69.851  1.00 32.450          H  
ATOM   7041  N   ARG A 452     -10.764 -97.049  71.691  1.00 17.680          N  
ATOM   7042  CA  ARG A 452     -11.946 -96.562  72.402  1.00 16.710          C  
ATOM   7043  C   ARG A 452     -12.591 -95.405  71.638  1.00 15.710          C  
ATOM   7044  O   ARG A 452     -13.821 -95.348  71.500  1.00 15.230          O  
ATOM   7045  CB  ARG A 452     -11.581 -96.107  73.814  1.00 23.780          C  
ATOM   7046  CG  ARG A 452     -11.226 -97.224  74.815  1.00 23.780          C  
ATOM   7047  CD  ARG A 452     -10.770 -96.667  76.136  1.00 23.780          C  
ATOM   7048  NE  ARG A 452     -10.467 -97.720  77.107  1.00 23.780          N  
ATOM   7049  CZ  ARG A 452      -9.900 -97.528  78.330  1.00 23.780          C  
ATOM   7050  NH1 ARG A 452      -9.555 -96.334  78.760  1.00 23.780          N  
ATOM   7051  NH2 ARG A 452      -9.675 -98.552  79.130  1.00 23.780          N  
ATOM   7052  H   ARG A 452      -9.853 -97.073  72.160  1.00 21.220          H  
ATOM   7053  HA  ARG A 452     -12.664 -97.377  72.476  1.00 20.050          H  
ATOM   7054 1HB  ARG A 452     -10.723 -95.442  73.763  1.00 28.540          H  
ATOM   7055 2HB  ARG A 452     -12.407 -95.538  74.232  1.00 28.540          H  
ATOM   7056 1HG  ARG A 452     -12.104 -97.843  74.989  1.00 28.540          H  
ATOM   7057 2HG  ARG A 452     -10.426 -97.839  74.410  1.00 28.540          H  
ATOM   7058 1HD  ARG A 452      -9.863 -96.083  75.975  1.00 28.540          H  
ATOM   7059 2HD  ARG A 452     -11.549 -96.030  76.549  1.00 28.540          H  
ATOM   7060  HE  ARG A 452     -10.702 -98.671  76.849  1.00 28.540          H  
ATOM   7061 1HH1 ARG A 452      -9.699 -95.513  78.199  1.00 28.540          H  
ATOM   7062 2HH1 ARG A 452      -9.117 -96.268  79.695  1.00 28.540          H  
ATOM   7063 1HH2 ARG A 452      -9.914 -99.490  78.851  1.00 28.540          H  
ATOM   7064 2HH2 ARG A 452      -9.233 -98.369  80.048  1.00 28.540          H  
ATOM   7065  N   SER A 453     -11.755 -94.505  71.107  1.00 15.530          N  
ATOM   7066  CA  SER A 453     -12.244 -93.376  70.327  1.00 14.640          C  
ATOM   7067  C   SER A 453     -12.980 -93.853  69.079  1.00 14.770          C  
ATOM   7068  O   SER A 453     -14.069 -93.351  68.787  1.00 13.940          O  
ATOM   7069  CB  SER A 453     -11.100 -92.461  69.943  1.00 20.850          C  
ATOM   7070  OG  SER A 453     -11.557 -91.362  69.200  1.00 20.850          O  
ATOM   7071  H   SER A 453     -10.752 -94.582  71.309  1.00 18.640          H  
ATOM   7072  HA  SER A 453     -12.946 -92.817  70.936  1.00 17.570          H  
ATOM   7073 1HB  SER A 453     -10.595 -92.116  70.844  1.00 25.020          H  
ATOM   7074 2HB  SER A 453     -10.374 -93.014  69.359  1.00 25.020          H  
ATOM   7075  HG  SER A 453     -10.775 -90.851  68.985  1.00 25.020          H  
ATOM   7076  N   ARG A 454     -12.384 -94.824  68.359  1.00 15.860          N  
ATOM   7077  CA  ARG A 454     -12.941 -95.425  67.139  1.00 16.200          C  
ATOM   7078  C   ARG A 454     -14.248 -96.187  67.414  1.00 16.210          C  
ATOM   7079  O   ARG A 454     -15.138 -96.273  66.565  1.00 16.270          O  
ATOM   7080  CB  ARG A 454     -11.885 -96.315  66.495  1.00 22.540          C  
ATOM   7081  CG  ARG A 454     -10.736 -95.506  65.887  1.00 22.540          C  
ATOM   7082  CD  ARG A 454      -9.625 -96.329  65.393  1.00 22.540          C  
ATOM   7083  NE  ARG A 454      -8.554 -95.484  64.850  1.00 22.540          N  
ATOM   7084  CZ  ARG A 454      -7.358 -95.908  64.372  1.00 22.540          C  
ATOM   7085  NH1 ARG A 454      -7.048 -97.188  64.348  1.00 22.540          N  
ATOM   7086  NH2 ARG A 454      -6.490 -95.015  63.914  1.00 22.540          N  
ATOM   7087  H   ARG A 454     -11.459 -95.137  68.672  1.00 19.030          H  
ATOM   7088  HA  ARG A 454     -13.165 -94.620  66.438  1.00 19.440          H  
ATOM   7089 1HB  ARG A 454     -11.470 -96.992  67.237  1.00 27.050          H  
ATOM   7090 2HB  ARG A 454     -12.337 -96.917  65.701  1.00 27.050          H  
ATOM   7091 1HG  ARG A 454     -11.122 -94.943  65.038  1.00 27.050          H  
ATOM   7092 2HG  ARG A 454     -10.344 -94.812  66.623  1.00 27.050          H  
ATOM   7093 1HD  ARG A 454      -9.220 -96.911  66.221  1.00 27.050          H  
ATOM   7094 2HD  ARG A 454      -9.983 -96.993  64.607  1.00 27.050          H  
ATOM   7095  HE  ARG A 454      -8.735 -94.491  64.823  1.00 27.050          H  
ATOM   7096 1HH1 ARG A 454      -7.718 -97.892  64.675  1.00 27.050          H  
ATOM   7097 2HH1 ARG A 454      -6.161 -97.488  63.987  1.00 27.050          H  
ATOM   7098 1HH2 ARG A 454      -6.727 -94.032  63.925  1.00 27.050          H  
ATOM   7099 2HH2 ARG A 454      -5.601 -95.316  63.549  1.00 27.050          H  
ATOM   7100  N   SER A 455     -14.369 -96.771  68.601  1.00 16.270          N  
ATOM   7101  CA  SER A 455     -15.608 -97.434  68.969  1.00 16.480          C  
ATOM   7102  C   SER A 455     -16.725 -96.383  69.055  1.00 15.480          C  
ATOM   7103  O   SER A 455     -17.811 -96.553  68.487  1.00 15.530          O  
ATOM   7104  CB  SER A 455     -15.453 -98.156  70.293  1.00 22.990          C  
ATOM   7105  OG  SER A 455     -16.639 -98.809  70.661  1.00 22.990          O  
ATOM   7106  H   SER A 455     -13.572 -96.775  69.240  1.00 19.520          H  
ATOM   7107  HA  SER A 455     -15.863 -98.157  68.196  1.00 19.780          H  
ATOM   7108 1HB  SER A 455     -14.639 -98.877  70.217  1.00 27.590          H  
ATOM   7109 2HB  SER A 455     -15.179 -97.443  71.065  1.00 27.590          H  
ATOM   7110  HG  SER A 455     -16.452 -99.237  71.496  1.00 27.590          H  
ATOM   7111  N   ARG A 456     -16.444 -95.272  69.765  1.00 14.650          N  
ATOM   7112  CA  ARG A 456     -17.416 -94.183  69.908  1.00 13.730          C  
ATOM   7113  C   ARG A 456     -17.727 -93.514  68.559  1.00 14.390          C  
ATOM   7114  O   ARG A 456     -18.893 -93.250  68.232  1.00 15.010          O  
ATOM   7115  CB  ARG A 456     -16.898 -93.121  70.869  1.00 19.590          C  
ATOM   7116  CG  ARG A 456     -16.841 -93.531  72.336  1.00 19.590          C  
ATOM   7117  CD  ARG A 456     -16.631 -92.348  73.230  1.00 19.590          C  
ATOM   7118  NE  ARG A 456     -15.332 -91.685  73.008  1.00 19.590          N  
ATOM   7119  CZ  ARG A 456     -14.163 -91.986  73.631  1.00 19.590          C  
ATOM   7120  NH1 ARG A 456     -14.095 -92.947  74.528  1.00 19.590          N  
ATOM   7121  NH2 ARG A 456     -13.075 -91.291  73.335  1.00 19.590          N  
ATOM   7122  H   ARG A 456     -15.533 -95.214  70.235  1.00 17.580          H  
ATOM   7123  HA  ARG A 456     -18.336 -94.600  70.312  1.00 16.480          H  
ATOM   7124 1HB  ARG A 456     -15.885 -92.843  70.578  1.00 23.510          H  
ATOM   7125 2HB  ARG A 456     -17.517 -92.231  70.789  1.00 23.510          H  
ATOM   7126 1HG  ARG A 456     -17.773 -94.019  72.615  1.00 23.510          H  
ATOM   7127 2HG  ARG A 456     -16.011 -94.225  72.479  1.00 23.510          H  
ATOM   7128 1HD  ARG A 456     -17.417 -91.618  73.036  1.00 23.510          H  
ATOM   7129 2HD  ARG A 456     -16.693 -92.661  74.269  1.00 23.510          H  
ATOM   7130  HE  ARG A 456     -15.313 -90.930  72.335  1.00 23.510          H  
ATOM   7131 1HH1 ARG A 456     -14.915 -93.483  74.765  1.00 23.510          H  
ATOM   7132 2HH1 ARG A 456     -13.221 -93.134  74.994  1.00 23.510          H  
ATOM   7133 1HH2 ARG A 456     -13.123 -90.552  72.645  1.00 23.510          H  
ATOM   7134 2HH2 ARG A 456     -12.198 -91.499  73.792  1.00 23.510          H  
ATOM   7135  N   SER A 457     -16.674 -93.255  67.778  1.00 14.350          N  
ATOM   7136  CA  SER A 457     -16.760 -92.674  66.450  1.00 15.030          C  
ATOM   7137  C   SER A 457     -16.594 -93.829  65.469  1.00 15.520          C  
ATOM   7138  O   SER A 457     -15.463 -94.191  65.145  1.00 15.440          O  
ATOM   7139  CB  SER A 457     -15.673 -91.676  66.227  1.00 20.770          C  
ATOM   7140  OG  SER A 457     -15.741 -91.211  64.932  1.00 20.770          O  
ATOM   7141  H   SER A 457     -15.743 -93.459  68.138  1.00 17.220          H  
ATOM   7142  HA  SER A 457     -17.712 -92.172  66.356  1.00 18.040          H  
ATOM   7143 1HB  SER A 457     -15.782 -90.855  66.930  1.00 24.920          H  
ATOM   7144 2HB  SER A 457     -14.704 -92.142  66.405  1.00 24.920          H  
ATOM   7145  HG  SER A 457     -14.969 -90.660  64.818  1.00 24.920          H  
ATOM   7146  N   PRO A 458     -17.661 -94.264  64.800  1.00 16.070          N  
ATOM   7147  CA  PRO A 458     -17.755 -95.508  64.060  1.00 16.590          C  
ATOM   7148  C   PRO A 458     -16.846 -95.719  62.852  1.00 17.460          C  
ATOM   7149  O   PRO A 458     -17.299 -95.725  61.706  1.00 17.790          O  
ATOM   7150  CB  PRO A 458     -19.233 -95.509  63.653  1.00 24.880          C  
ATOM   7151  CG  PRO A 458     -19.605 -94.064  63.555  1.00 24.880          C  
ATOM   7152  CD  PRO A 458     -18.832 -93.392  64.657  1.00 24.880          C  
ATOM   7153  HA  PRO A 458     -17.573 -96.322  64.780  1.00 19.910          H  
ATOM   7154 1HB  PRO A 458     -19.368 -96.046  62.704  1.00 29.860          H  
ATOM   7155 2HB  PRO A 458     -19.804 -96.046  64.399  1.00 29.860          H  
ATOM   7156 1HG  PRO A 458     -19.368 -93.681  62.554  1.00 29.860          H  
ATOM   7157 2HG  PRO A 458     -20.674 -93.940  63.708  1.00 29.860          H  
ATOM   7158 1HD  PRO A 458     -18.533 -92.383  64.324  1.00 29.860          H  
ATOM   7159 2HD  PRO A 458     -19.429 -93.382  65.587  1.00 29.860          H  
ATOM   7160  N   ARG A 459     -15.575 -95.953  63.137  1.00 17.880          N  
ATOM   7161  CA  ARG A 459     -14.598 -96.299  62.111  1.00 18.770          C  
ATOM   7162  C   ARG A 459     -14.017 -97.650  62.586  1.00 19.240          C  
ATOM   7163  O   ARG A 459     -14.041 -97.914  63.783  1.00 18.880          O  
ATOM   7164  CB  ARG A 459     -13.527 -95.221  61.963  1.00 25.920          C  
ATOM   7165  CG  ARG A 459     -14.020 -93.830  61.437  1.00 25.920          C  
ATOM   7166  CD  ARG A 459     -12.866 -92.876  61.278  1.00 25.920          C  
ATOM   7167  NE  ARG A 459     -13.201 -91.543  60.668  1.00 25.920          N  
ATOM   7168  CZ  ARG A 459     -12.444 -90.427  60.807  1.00 25.920          C  
ATOM   7169  NH1 ARG A 459     -11.354 -90.408  61.547  1.00 25.920          N  
ATOM   7170  NH2 ARG A 459     -12.836 -89.354  60.177  1.00 25.920          N  
ATOM   7171  H   ARG A 459     -15.302 -95.858  64.132  1.00 21.460          H  
ATOM   7172  HA  ARG A 459     -15.113 -96.398  61.164  1.00 22.520          H  
ATOM   7173 1HB  ARG A 459     -13.054 -95.053  62.931  1.00 31.110          H  
ATOM   7174 2HB  ARG A 459     -12.759 -95.566  61.282  1.00 31.110          H  
ATOM   7175 1HG  ARG A 459     -14.569 -93.926  60.507  1.00 31.110          H  
ATOM   7176 2HG  ARG A 459     -14.675 -93.414  62.201  1.00 31.110          H  
ATOM   7177 1HD  ARG A 459     -12.440 -92.705  62.264  1.00 31.110          H  
ATOM   7178 2HD  ARG A 459     -12.123 -93.349  60.641  1.00 31.110          H  
ATOM   7179  HE  ARG A 459     -14.020 -91.427  60.029  1.00 31.110          H  
ATOM   7180 1HH1 ARG A 459     -11.054 -91.234  62.034  1.00 31.110          H  
ATOM   7181 2HH1 ARG A 459     -10.808 -89.557  61.628  1.00 31.110          H  
ATOM   7182 1HH2 ARG A 459     -13.692 -89.422  59.604  1.00 31.110          H  
ATOM   7183 2HH2 ARG A 459     -12.318 -88.456  60.253  1.00 31.110          H  
ATOM   7184  N   PRO A 460     -13.570 -98.575  61.714  1.00 20.040          N  
ATOM   7185  CA  PRO A 460     -13.029 -99.864  62.132  1.00 20.610          C  
ATOM   7186  C   PRO A 460     -11.880 -99.670  63.110  1.00 20.780          C  
ATOM   7187  O   PRO A 460     -10.921 -98.965  62.802  1.00 20.950          O  
ATOM   7188  CB  PRO A 460     -12.542-100.442  60.812  1.00 30.910          C  
ATOM   7189  CG  PRO A 460     -13.417 -99.791  59.763  1.00 30.910          C  
ATOM   7190  CD  PRO A 460     -13.620 -98.378  60.269  1.00 30.910          C  
ATOM   7191  HA  PRO A 460     -13.829-100.471  62.573  1.00 24.730          H  
ATOM   7192 1HB  PRO A 460     -11.520-100.207  60.709  1.00 37.100          H  
ATOM   7193 2HB  PRO A 460     -12.622-101.541  60.825  1.00 37.100          H  
ATOM   7194 1HG  PRO A 460     -12.910 -99.820  58.779  1.00 37.100          H  
ATOM   7195 2HG  PRO A 460     -14.359-100.349  59.648  1.00 37.100          H  
ATOM   7196 1HD  PRO A 460     -12.797 -97.744  59.970  1.00 37.100          H  
ATOM   7197 2HD  PRO A 460     -14.590 -98.022  59.912  1.00 37.100          H  
ATOM   7198  N   ARG A 461     -11.910-100.412  64.213  1.00 20.820          N  
ATOM   7199  CA  ARG A 461     -10.923-100.296  65.285  1.00 21.020          C  
ATOM   7200  C   ARG A 461      -9.462-100.172  64.872  1.00 21.640          C  
ATOM   7201  O   ARG A 461      -8.798 -99.200  65.227  1.00 21.050          O  
ATOM   7202  CB  ARG A 461     -11.035-101.489  66.220  1.00 29.350          C  
ATOM   7203  CG  ARG A 461     -10.066-101.463  67.384  1.00 29.350          C  
ATOM   7204  CD  ARG A 461     -10.230-102.614  68.285  1.00 29.350          C  
ATOM   7205  NE  ARG A 461      -9.217-102.606  69.339  1.00 29.350          N  
ATOM   7206  CZ  ARG A 461      -9.071-103.557  70.291  1.00 29.350          C  
ATOM   7207  NH1 ARG A 461      -9.879-104.603  70.324  1.00 29.350          N  
ATOM   7208  NH2 ARG A 461      -8.110-103.439  71.195  1.00 29.350          N  
ATOM   7209  H   ARG A 461     -12.706-101.018  64.358  1.00 24.980          H  
ATOM   7210  HA  ARG A 461     -11.183 -99.401  65.856  1.00 25.220          H  
ATOM   7211 1HB  ARG A 461     -12.041-101.525  66.636  1.00 35.220          H  
ATOM   7212 2HB  ARG A 461     -10.875-102.414  65.669  1.00 35.220          H  
ATOM   7213 1HG  ARG A 461      -9.034-101.467  67.039  1.00 35.220          H  
ATOM   7214 2HG  ARG A 461     -10.245-100.560  67.949  1.00 35.220          H  
ATOM   7215 1HD  ARG A 461     -11.215-102.571  68.751  1.00 35.220          H  
ATOM   7216 2HD  ARG A 461     -10.128-103.536  67.714  1.00 35.220          H  
ATOM   7217  HE  ARG A 461      -8.570-101.806  69.358  1.00 35.220          H  
ATOM   7218 1HH1 ARG A 461     -10.613-104.702  69.640  1.00 35.220          H  
ATOM   7219 2HH1 ARG A 461      -9.763-105.309  71.038  1.00 35.220          H  
ATOM   7220 1HH2 ARG A 461      -7.482-102.645  71.171  1.00 35.220          H  
ATOM   7221 2HH2 ARG A 461      -7.995-104.146  71.906  1.00 35.220          H  
ATOM   7222  N   GLY A 462      -8.943-101.181  64.183  1.00 22.840          N  
ATOM   7223  CA  GLY A 462      -7.527-101.216  63.824  1.00 23.490          C  
ATOM   7224  C   GLY A 462      -7.244-100.985  62.348  1.00 23.710          C  
ATOM   7225  O   GLY A 462      -6.144-101.292  61.868  1.00 23.840          O  
ATOM   7226  H   GLY A 462      -9.540-101.945  63.902  1.00 27.410          H  
ATOM   7227 1HA  GLY A 462      -6.993-100.471  64.413  1.00 28.190          H  
ATOM   7228 2HA  GLY A 462      -7.123-102.184  64.112  1.00 28.190          H  
ATOM   7229  N   ASP A 463      -8.212-100.495  61.585  1.00 23.860          N  
ATOM   7230  CA  ASP A 463      -7.935-100.409  60.161  1.00 24.180          C  
ATOM   7231  C   ASP A 463      -7.247 -99.090  59.827  1.00 23.150          C  
ATOM   7232  O   ASP A 463      -7.897 -98.069  59.544  1.00 22.580          O  
ATOM   7233  CB  ASP A 463      -9.204-100.640  59.344  1.00 33.720          C  
ATOM   7234  CG  ASP A 463      -8.978-100.801  57.855  1.00 33.720          C  
ATOM   7235  OD1 ASP A 463      -7.934-100.406  57.383  1.00 33.720          O  
ATOM   7236  OD2 ASP A 463      -9.850-101.310  57.188  1.00 33.720          O  
ATOM   7237  H   ASP A 463      -9.098-100.171  61.987  1.00 28.630          H  
ATOM   7238  HA  ASP A 463      -7.246-101.211  59.894  1.00 29.020          H  
ATOM   7239 1HB  ASP A 463      -9.733-101.512  59.719  1.00 40.470          H  
ATOM   7240 2HB  ASP A 463      -9.836 -99.779  59.472  1.00 40.470          H  
ATOM   7241  N   SER A 464      -5.917 -99.101  59.943  1.00 22.970          N  
ATOM   7242  CA  SER A 464      -5.145 -97.896  59.690  1.00 22.000          C  
ATOM   7243  C   SER A 464      -5.260 -97.474  58.230  1.00 21.990          C  
ATOM   7244  O   SER A 464      -5.260 -96.277  57.927  1.00 22.030          O  
ATOM   7245  CB  SER A 464      -3.687 -98.128  60.044  1.00 31.190          C  
ATOM   7246  OG  SER A 464      -3.099 -99.061  59.178  1.00 31.190          O  
ATOM   7247  H   SER A 464      -5.462 -99.971  60.231  1.00 27.560          H  
ATOM   7248  HA  SER A 464      -5.538 -97.094  60.314  1.00 26.400          H  
ATOM   7249 1HB  SER A 464      -3.146 -97.185  59.990  1.00 37.430          H  
ATOM   7250 2HB  SER A 464      -3.621 -98.488  61.070  1.00 37.430          H  
ATOM   7251  HG  SER A 464      -2.202 -99.194  59.504  1.00 37.430          H  
ATOM   7252  N   ALA A 465      -5.425 -98.445  57.313  1.00 21.990          N  
ATOM   7253  CA  ALA A 465      -5.573 -98.109  55.901  1.00 22.070          C  
ATOM   7254  C   ALA A 465      -6.853 -97.331  55.693  1.00 22.290          C  
ATOM   7255  O   ALA A 465      -6.855 -96.292  55.032  1.00 22.440          O  
ATOM   7256  CB  ALA A 465      -5.586 -99.356  55.041  1.00 30.870          C  
ATOM   7257  H   ALA A 465      -5.410 -99.415  57.611  1.00 26.390          H  
ATOM   7258  HA  ALA A 465      -4.734 -97.479  55.609  1.00 26.480          H  
ATOM   7259 1HB  ALA A 465      -5.689 -99.076  53.994  1.00 37.040          H  
ATOM   7260 2HB  ALA A 465      -4.657 -99.905  55.184  1.00 37.040          H  
ATOM   7261 3HB  ALA A 465      -6.432 -99.986  55.335  1.00 37.040          H  
ATOM   7262  N   TYR A 466      -7.932 -97.778  56.338  1.00 22.410          N  
ATOM   7263  CA  TYR A 466      -9.227 -97.117  56.221  1.00 22.740          C  
ATOM   7264  C   TYR A 466      -9.090 -95.657  56.545  1.00 22.810          C  
ATOM   7265  O   TYR A 466      -9.557 -94.803  55.791  1.00 23.100          O  
ATOM   7266  CB  TYR A 466     -10.249 -97.726  57.177  1.00 31.700          C  
ATOM   7267  CG  TYR A 466     -11.601 -97.079  57.213  1.00 31.700          C  
ATOM   7268  CD1 TYR A 466     -12.588 -97.529  56.366  1.00 31.700          C  
ATOM   7269  CD2 TYR A 466     -11.863 -96.039  58.101  1.00 31.700          C  
ATOM   7270  CE1 TYR A 466     -13.838 -96.966  56.412  1.00 31.700          C  
ATOM   7271  CE2 TYR A 466     -13.108 -95.479  58.137  1.00 31.700          C  
ATOM   7272  CZ  TYR A 466     -14.099 -95.944  57.304  1.00 31.700          C  
ATOM   7273  OH  TYR A 466     -15.363 -95.397  57.346  1.00 31.700          O  
ATOM   7274  H   TYR A 466      -7.862 -98.667  56.852  1.00 26.890          H  
ATOM   7275  HA  TYR A 466      -9.577 -97.213  55.194  1.00 27.290          H  
ATOM   7276 1HB  TYR A 466     -10.406 -98.752  56.892  1.00 38.040          H  
ATOM   7277 2HB  TYR A 466      -9.861 -97.722  58.179  1.00 38.040          H  
ATOM   7278  HD1 TYR A 466     -12.381 -98.342  55.669  1.00 38.040          H  
ATOM   7279  HD2 TYR A 466     -11.087 -95.674  58.772  1.00 38.040          H  
ATOM   7280  HE1 TYR A 466     -14.623 -97.330  55.751  1.00 38.040          H  
ATOM   7281  HE2 TYR A 466     -13.314 -94.678  58.823  1.00 38.040          H  
ATOM   7282  HH  TYR A 466     -15.387 -94.672  57.980  1.00 38.040          H  
ATOM   7283  N   HIS A 467      -8.448 -95.365  57.673  1.00 22.600          N  
ATOM   7284  CA  HIS A 467      -8.302 -93.989  58.107  1.00 22.670          C  
ATOM   7285  C   HIS A 467      -7.390 -93.191  57.192  1.00 22.700          C  
ATOM   7286  O   HIS A 467      -7.747 -92.093  56.762  1.00 23.030          O  
ATOM   7287  CB  HIS A 467      -7.721 -93.962  59.519  1.00 31.710          C  
ATOM   7288  CG  HIS A 467      -8.678 -94.355  60.577  1.00 31.710          C  
ATOM   7289  ND1 HIS A 467      -9.060 -95.664  60.801  1.00 31.710          N  
ATOM   7290  CD2 HIS A 467      -9.313 -93.611  61.497  1.00 31.710          C  
ATOM   7291  CE1 HIS A 467      -9.907 -95.699  61.808  1.00 31.710          C  
ATOM   7292  NE2 HIS A 467     -10.071 -94.458  62.257  1.00 31.710          N  
ATOM   7293  H   HIS A 467      -8.101 -96.136  58.252  1.00 27.120          H  
ATOM   7294  HA  HIS A 467      -9.277 -93.507  58.123  1.00 27.200          H  
ATOM   7295 1HB  HIS A 467      -6.867 -94.642  59.566  1.00 38.050          H  
ATOM   7296 2HB  HIS A 467      -7.355 -92.962  59.741  1.00 38.050          H  
ATOM   7297  HD1 HIS A 467      -8.650 -96.505  60.385  1.00 38.050          H  
ATOM   7298  HD2 HIS A 467      -9.306 -92.542  61.706  1.00 38.050          H  
ATOM   7299  HE1 HIS A 467     -10.330 -96.647  62.136  1.00 38.050          H  
ATOM   7300  N   SER A 468      -6.243 -93.749  56.816  1.00 22.440          N  
ATOM   7301  CA  SER A 468      -5.320 -93.001  55.979  1.00 22.510          C  
ATOM   7302  C   SER A 468      -5.943 -92.635  54.639  1.00 22.870          C  
ATOM   7303  O   SER A 468      -5.763 -91.519  54.136  1.00 23.150          O  
ATOM   7304  CB  SER A 468      -4.065 -93.817  55.745  1.00 31.490          C  
ATOM   7305  OG  SER A 468      -3.322 -93.990  56.927  1.00 31.490          O  
ATOM   7306  H   SER A 468      -5.972 -94.678  57.152  1.00 26.930          H  
ATOM   7307  HA  SER A 468      -5.053 -92.081  56.499  1.00 27.010          H  
ATOM   7308 1HB  SER A 468      -4.347 -94.795  55.350  1.00 37.780          H  
ATOM   7309 2HB  SER A 468      -3.468 -93.339  55.007  1.00 37.780          H  
ATOM   7310  HG  SER A 468      -2.561 -94.520  56.676  1.00 37.780          H  
ATOM   7311  N   GLN A 469      -6.709 -93.571  54.077  1.00 22.920          N  
ATOM   7312  CA  GLN A 469      -7.369 -93.386  52.803  1.00 23.300          C  
ATOM   7313  C   GLN A 469      -8.568 -92.449  52.921  1.00 23.800          C  
ATOM   7314  O   GLN A 469      -8.689 -91.485  52.160  1.00 24.170          O  
ATOM   7315  CB  GLN A 469      -7.845 -94.749  52.308  1.00 32.470          C  
ATOM   7316  CG  GLN A 469      -6.731 -95.711  51.929  1.00 32.470          C  
ATOM   7317  CD  GLN A 469      -7.263 -97.113  51.712  1.00 32.470          C  
ATOM   7318  OE1 GLN A 469      -8.414 -97.398  52.067  1.00 32.470          O  
ATOM   7319  NE2 GLN A 469      -6.445 -97.989  51.142  1.00 32.470          N  
ATOM   7320  H   GLN A 469      -6.802 -94.476  54.547  1.00 27.500          H  
ATOM   7321  HA  GLN A 469      -6.656 -92.958  52.100  1.00 27.960          H  
ATOM   7322 1HB  GLN A 469      -8.438 -95.222  53.095  1.00 38.960          H  
ATOM   7323 2HB  GLN A 469      -8.494 -94.618  51.444  1.00 38.960          H  
ATOM   7324 1HG  GLN A 469      -6.274 -95.368  51.001  1.00 38.960          H  
ATOM   7325 2HG  GLN A 469      -5.985 -95.736  52.723  1.00 38.960          H  
ATOM   7326 1HE2 GLN A 469      -6.751 -98.928  50.978  1.00 38.960          H  
ATOM   7327 2HE2 GLN A 469      -5.522 -97.712  50.869  1.00 38.960          H  
ATOM   7328  N   ARG A 470      -9.438 -92.693  53.912  1.00 23.900          N  
ATOM   7329  CA  ARG A 470     -10.656 -91.920  54.109  1.00 24.440          C  
ATOM   7330  C   ARG A 470     -10.349 -90.471  54.401  1.00 24.510          C  
ATOM   7331  O   ARG A 470     -11.063 -89.568  53.971  1.00 24.970          O  
ATOM   7332  CB  ARG A 470     -11.514 -92.509  55.215  1.00 34.000          C  
ATOM   7333  CG  ARG A 470     -12.854 -91.842  55.344  1.00 34.000          C  
ATOM   7334  CD  ARG A 470     -13.743 -92.535  56.259  1.00 34.000          C  
ATOM   7335  NE  ARG A 470     -15.027 -91.868  56.340  1.00 34.000          N  
ATOM   7336  CZ  ARG A 470     -16.064 -92.036  55.474  1.00 34.000          C  
ATOM   7337  NH1 ARG A 470     -15.978 -92.883  54.452  1.00 34.000          N  
ATOM   7338  NH2 ARG A 470     -17.168 -91.329  55.655  1.00 34.000          N  
ATOM   7339  H   ARG A 470      -9.283 -93.486  54.534  1.00 28.680          H  
ATOM   7340  HA  ARG A 470     -11.236 -91.964  53.188  1.00 29.330          H  
ATOM   7341 1HB  ARG A 470     -11.683 -93.567  55.025  1.00 40.800          H  
ATOM   7342 2HB  ARG A 470     -10.989 -92.424  56.170  1.00 40.800          H  
ATOM   7343 1HG  ARG A 470     -12.733 -90.821  55.706  1.00 40.800          H  
ATOM   7344 2HG  ARG A 470     -13.318 -91.829  54.369  1.00 40.800          H  
ATOM   7345 1HD  ARG A 470     -13.895 -93.543  55.913  1.00 40.800          H  
ATOM   7346 2HD  ARG A 470     -13.302 -92.547  57.256  1.00 40.800          H  
ATOM   7347  HE  ARG A 470     -15.173 -91.214  57.135  1.00 40.800          H  
ATOM   7348 1HH1 ARG A 470     -15.141 -93.425  54.308  1.00 40.800          H  
ATOM   7349 2HH1 ARG A 470     -16.758 -92.990  53.819  1.00 40.800          H  
ATOM   7350 1HH2 ARG A 470     -17.204 -90.636  56.432  1.00 40.800          H  
ATOM   7351 2HH2 ARG A 470     -17.948 -91.424  55.031  1.00 40.800          H  
ATOM   7352  N   HIS A 471      -9.244 -90.209  55.081  1.00 24.090          N  
ATOM   7353  CA  HIS A 471      -8.872 -88.851  55.420  1.00 24.190          C  
ATOM   7354  C   HIS A 471      -8.715 -87.958  54.178  1.00 24.480          C  
ATOM   7355  O   HIS A 471      -8.851 -86.723  54.284  1.00 24.770          O  
ATOM   7356  CB  HIS A 471      -7.579 -88.849  56.257  1.00 33.830          C  
ATOM   7357  CG  HIS A 471      -7.772 -89.320  57.698  1.00 33.830          C  
ATOM   7358  ND1 HIS A 471      -6.717 -89.522  58.565  1.00 33.830          N  
ATOM   7359  CD2 HIS A 471      -8.894 -89.633  58.399  1.00 33.830          C  
ATOM   7360  CE1 HIS A 471      -7.182 -89.922  59.736  1.00 33.830          C  
ATOM   7361  NE2 HIS A 471      -8.497 -89.992  59.667  1.00 33.830          N  
ATOM   7362  H   HIS A 471      -8.675 -90.981  55.448  1.00 28.910          H  
ATOM   7363  HA  HIS A 471      -9.658 -88.417  56.030  1.00 29.030          H  
ATOM   7364 1HB  HIS A 471      -6.856 -89.525  55.788  1.00 40.590          H  
ATOM   7365 2HB  HIS A 471      -7.134 -87.863  56.260  1.00 40.590          H  
ATOM   7366  HD1 HIS A 471      -5.745 -89.662  58.308  1.00 40.590          H  
ATOM   7367  HD2 HIS A 471      -9.955 -89.634  58.144  1.00 40.590          H  
ATOM   7368  HE1 HIS A 471      -6.497 -90.130  60.555  1.00 40.590          H  
ATOM   7369  N   SER A 472      -8.477 -88.558  53.000  1.00 24.460          N  
ATOM   7370  CA  SER A 472      -8.300 -87.823  51.750  1.00 24.790          C  
ATOM   7371  C   SER A 472      -9.585 -87.111  51.320  1.00 25.260          C  
ATOM   7372  O   SER A 472      -9.540 -86.207  50.487  1.00 25.910          O  
ATOM   7373  CB  SER A 472      -7.848 -88.746  50.630  1.00 34.570          C  
ATOM   7374  OG  SER A 472      -8.862 -89.639  50.257  1.00 34.570          O  
ATOM   7375  H   SER A 472      -8.433 -89.580  52.949  1.00 29.350          H  
ATOM   7376  HA  SER A 472      -7.526 -87.074  51.904  1.00 29.750          H  
ATOM   7377 1HB  SER A 472      -7.560 -88.144  49.770  1.00 41.490          H  
ATOM   7378 2HB  SER A 472      -6.971 -89.306  50.950  1.00 41.490          H  
ATOM   7379  HG  SER A 472      -8.822 -90.376  50.898  1.00 41.490          H  
ATOM   7380  N   LEU A 473     -10.731 -87.510  51.891  1.00 25.030          N  
ATOM   7381  CA  LEU A 473     -12.015 -86.896  51.584  1.00 25.520          C  
ATOM   7382  C   LEU A 473     -12.106 -85.478  52.125  1.00 25.900          C  
ATOM   7383  O   LEU A 473     -12.798 -84.632  51.557  1.00 26.530          O  
ATOM   7384  CB  LEU A 473     -13.165 -87.698  52.213  1.00 35.530          C  
ATOM   7385  CG  LEU A 473     -13.445 -89.117  51.663  1.00 35.530          C  
ATOM   7386  CD1 LEU A 473     -14.495 -89.772  52.560  1.00 35.530          C  
ATOM   7387  CD2 LEU A 473     -13.936 -89.056  50.213  1.00 35.530          C  
ATOM   7388  H   LEU A 473     -10.705 -88.269  52.573  1.00 30.040          H  
ATOM   7389  HA  LEU A 473     -12.128 -86.850  50.506  1.00 30.620          H  
ATOM   7390 1HB  LEU A 473     -12.951 -87.805  53.278  1.00 42.640          H  
ATOM   7391 2HB  LEU A 473     -14.078 -87.116  52.114  1.00 42.640          H  
ATOM   7392  HG  LEU A 473     -12.529 -89.713  51.714  1.00 42.640          H  
ATOM   7393 1HD1 LEU A 473     -14.696 -90.784  52.211  1.00 42.640          H  
ATOM   7394 2HD1 LEU A 473     -14.122 -89.804  53.580  1.00 42.640          H  
ATOM   7395 3HD1 LEU A 473     -15.414 -89.192  52.533  1.00 42.640          H  
ATOM   7396 1HD2 LEU A 473     -14.133 -90.067  49.858  1.00 42.640          H  
ATOM   7397 2HD2 LEU A 473     -14.853 -88.468  50.162  1.00 42.640          H  
ATOM   7398 3HD2 LEU A 473     -13.181 -88.601  49.579  1.00 42.640          H  
ATOM   7399  N   LEU A 474     -11.469 -85.228  53.270  1.00 25.530          N  
ATOM   7400  CA  LEU A 474     -11.544 -83.927  53.907  1.00 25.800          C  
ATOM   7401  C   LEU A 474     -10.260 -83.133  53.758  1.00 26.010          C  
ATOM   7402  O   LEU A 474     -10.267 -81.898  53.755  1.00 26.470          O  
ATOM   7403  CB  LEU A 474     -11.880 -84.090  55.384  1.00 36.010          C  
ATOM   7404  CG  LEU A 474     -13.225 -84.775  55.731  1.00 36.010          C  
ATOM   7405  CD1 LEU A 474     -13.326 -84.829  57.216  1.00 36.010          C  
ATOM   7406  CD2 LEU A 474     -14.430 -84.025  55.141  1.00 36.010          C  
ATOM   7407  H   LEU A 474     -10.887 -85.939  53.707  1.00 30.640          H  
ATOM   7408  HA  LEU A 474     -12.330 -83.354  53.429  1.00 30.960          H  
ATOM   7409 1HB  LEU A 474     -11.094 -84.696  55.828  1.00 43.210          H  
ATOM   7410 2HB  LEU A 474     -11.850 -83.147  55.859  1.00 43.210          H  
ATOM   7411  HG  LEU A 474     -13.225 -85.795  55.347  1.00 43.210          H  
ATOM   7412 1HD1 LEU A 474     -14.237 -85.296  57.476  1.00 43.210          H  
ATOM   7413 2HD1 LEU A 474     -12.500 -85.385  57.625  1.00 43.210          H  
ATOM   7414 3HD1 LEU A 474     -13.319 -83.819  57.619  1.00 43.210          H  
ATOM   7415 1HD2 LEU A 474     -15.345 -84.544  55.429  1.00 43.210          H  
ATOM   7416 2HD2 LEU A 474     -14.467 -83.016  55.521  1.00 43.210          H  
ATOM   7417 3HD2 LEU A 474     -14.369 -83.996  54.056  1.00 43.210          H  
ATOM   7418  N   THR A 475      -9.143 -83.823  53.564  1.00 25.790          N  
ATOM   7419  CA  THR A 475      -7.857 -83.155  53.491  1.00 26.020          C  
ATOM   7420  C   THR A 475      -7.815 -81.981  52.483  1.00 26.590          C  
ATOM   7421  O   THR A 475      -7.181 -80.978  52.794  1.00 25.850          O  
ATOM   7422  CB  THR A 475      -6.717 -84.181  53.246  1.00 36.340          C  
ATOM   7423  OG1 THR A 475      -6.680 -85.129  54.343  1.00 36.340          O  
ATOM   7424  CG2 THR A 475      -5.371 -83.469  53.174  1.00 36.340          C  
ATOM   7425  H   THR A 475      -9.164 -84.843  53.550  1.00 30.950          H  
ATOM   7426  HA  THR A 475      -7.665 -82.718  54.467  1.00 31.220          H  
ATOM   7427  HB  THR A 475      -6.890 -84.719  52.326  1.00 43.600          H  
ATOM   7428  HG1 THR A 475      -7.495 -85.664  54.338  1.00 43.600          H  
ATOM   7429 1HG2 THR A 475      -4.589 -84.206  53.018  1.00 43.600          H  
ATOM   7430 2HG2 THR A 475      -5.361 -82.760  52.349  1.00 43.600          H  
ATOM   7431 3HG2 THR A 475      -5.186 -82.936  54.108  1.00 43.600          H  
ATOM   7432  N   PRO A 476      -8.367 -82.052  51.246  1.00 27.930          N  
ATOM   7433  CA  PRO A 476      -8.356 -80.948  50.295  1.00 28.600          C  
ATOM   7434  C   PRO A 476      -9.427 -79.863  50.494  1.00 28.640          C  
ATOM   7435  O   PRO A 476      -9.471 -78.923  49.705  1.00 28.930          O  
ATOM   7436  CB  PRO A 476      -8.549 -81.676  48.959  1.00 42.900          C  
ATOM   7437  CG  PRO A 476      -9.406 -82.861  49.298  1.00 42.900          C  
ATOM   7438  CD  PRO A 476      -8.946 -83.305  50.670  1.00 42.900          C  
ATOM   7439  HA  PRO A 476      -7.358 -80.484  50.324  1.00 34.320          H  
ATOM   7440 1HB  PRO A 476      -9.031 -80.999  48.236  1.00 51.480          H  
ATOM   7441 2HB  PRO A 476      -7.574 -81.956  48.539  1.00 51.480          H  
ATOM   7442 1HG  PRO A 476     -10.472 -82.591  49.287  1.00 51.480          H  
ATOM   7443 2HG  PRO A 476      -9.280 -83.656  48.546  1.00 51.480          H  
ATOM   7444 1HD  PRO A 476      -9.846 -83.640  51.157  1.00 51.480          H  
ATOM   7445 2HD  PRO A 476      -8.196 -84.093  50.582  1.00 51.480          H  
ATOM   7446  N   VAL A 477     -10.342 -80.019  51.469  1.00 28.500          N  
ATOM   7447  CA  VAL A 477     -11.436 -79.045  51.618  1.00 28.680          C  
ATOM   7448  C   VAL A 477     -11.678 -78.555  53.060  1.00 28.710          C  
ATOM   7449  O   VAL A 477     -11.898 -77.358  53.295  1.00 29.270          O  
ATOM   7450  CB  VAL A 477     -12.748 -79.616  51.007  1.00 40.080          C  
ATOM   7451  CG1 VAL A 477     -12.576 -79.830  49.499  1.00 40.080          C  
ATOM   7452  CG2 VAL A 477     -13.120 -80.983  51.652  1.00 40.080          C  
ATOM   7453  H   VAL A 477     -10.268 -80.785  52.137  1.00 34.200          H  
ATOM   7454  HA  VAL A 477     -11.174 -78.171  51.028  1.00 34.420          H  
ATOM   7455  HB  VAL A 477     -13.552 -78.896  51.159  1.00 48.100          H  
ATOM   7456 1HG1 VAL A 477     -13.505 -80.208  49.077  1.00 48.100          H  
ATOM   7457 2HG1 VAL A 477     -12.319 -78.881  49.027  1.00 48.100          H  
ATOM   7458 3HG1 VAL A 477     -11.791 -80.547  49.311  1.00 48.100          H  
ATOM   7459 1HG2 VAL A 477     -14.035 -81.355  51.195  1.00 48.100          H  
ATOM   7460 2HG2 VAL A 477     -12.316 -81.702  51.474  1.00 48.100          H  
ATOM   7461 3HG2 VAL A 477     -13.288 -80.892  52.716  1.00 48.100          H  
ATOM   7462  N   THR A 478     -11.607 -79.454  54.036  1.00 28.100          N  
ATOM   7463  CA  THR A 478     -11.864 -79.102  55.415  1.00 28.080          C  
ATOM   7464  C   THR A 478     -10.925 -78.053  55.983  1.00 27.680          C  
ATOM   7465  O   THR A 478     -11.402 -77.191  56.688  1.00 26.780          O  
ATOM   7466  CB  THR A 478     -11.925 -80.338  56.306  1.00 39.320          C  
ATOM   7467  OG1 THR A 478     -13.047 -81.121  55.901  1.00 39.320          O  
ATOM   7468  CG2 THR A 478     -12.019 -80.007  57.787  1.00 39.320          C  
ATOM   7469  H   THR A 478     -11.380 -80.428  53.839  1.00 33.720          H  
ATOM   7470  HA  THR A 478     -12.869 -78.675  55.455  1.00 33.700          H  
ATOM   7471  HB  THR A 478     -11.024 -80.925  56.150  1.00 47.180          H  
ATOM   7472  HG1 THR A 478     -13.891 -80.633  56.066  1.00 47.180          H  
ATOM   7473 1HG2 THR A 478     -12.061 -80.932  58.354  1.00 47.180          H  
ATOM   7474 2HG2 THR A 478     -11.149 -79.437  58.100  1.00 47.180          H  
ATOM   7475 3HG2 THR A 478     -12.919 -79.424  57.971  1.00 47.180          H  
ATOM   7476  N   PRO A 479      -9.598 -78.066  55.788  1.00 28.300          N  
ATOM   7477  CA  PRO A 479      -8.731 -77.037  56.323  1.00 28.060          C  
ATOM   7478  C   PRO A 479      -8.962 -75.654  55.696  1.00 28.150          C  
ATOM   7479  O   PRO A 479      -8.459 -74.655  56.214  1.00 27.940          O  
ATOM   7480  CB  PRO A 479      -7.332 -77.567  55.980  1.00 42.090          C  
ATOM   7481  CG  PRO A 479      -7.545 -78.477  54.799  1.00 42.090          C  
ATOM   7482  CD  PRO A 479      -8.872 -79.126  55.030  1.00 42.090          C  
ATOM   7483  HA  PRO A 479      -8.857 -76.991  57.409  1.00 33.670          H  
ATOM   7484 1HB  PRO A 479      -6.660 -76.729  55.745  1.00 50.510          H  
ATOM   7485 2HB  PRO A 479      -6.892 -78.091  56.851  1.00 50.510          H  
ATOM   7486 1HG  PRO A 479      -7.523 -77.903  53.858  1.00 50.510          H  
ATOM   7487 2HG  PRO A 479      -6.745 -79.212  54.716  1.00 50.510          H  
ATOM   7488 1HD  PRO A 479      -9.202 -79.308  54.036  1.00 50.510          H  
ATOM   7489 2HD  PRO A 479      -8.782 -80.053  55.617  1.00 50.510          H  
ATOM   7490  N   LEU A 480      -9.599 -75.607  54.516  1.00 28.490          N  
ATOM   7491  CA  LEU A 480      -9.792 -74.361  53.799  1.00 28.920          C  
ATOM   7492  C   LEU A 480     -10.984 -73.520  54.239  1.00 29.110          C  
ATOM   7493  O   LEU A 480     -10.864 -72.304  54.397  1.00 29.090          O  
ATOM   7494  CB  LEU A 480      -9.951 -74.668  52.307  1.00 40.320          C  
ATOM   7495  CG  LEU A 480      -8.738 -75.340  51.594  1.00 40.320          C  
ATOM   7496  CD1 LEU A 480      -9.148 -75.684  50.174  1.00 40.320          C  
ATOM   7497  CD2 LEU A 480      -7.515 -74.422  51.597  1.00 40.320          C  
ATOM   7498  H   LEU A 480     -10.050 -76.428  54.123  1.00 34.190          H  
ATOM   7499  HA  LEU A 480      -8.909 -73.752  53.953  1.00 34.700          H  
ATOM   7500 1HB  LEU A 480     -10.809 -75.327  52.183  1.00 48.380          H  
ATOM   7501 2HB  LEU A 480     -10.167 -73.735  51.789  1.00 48.380          H  
ATOM   7502  HG  LEU A 480      -8.491 -76.272  52.104  1.00 48.380          H  
ATOM   7503 1HD1 LEU A 480      -8.321 -76.182  49.665  1.00 48.380          H  
ATOM   7504 2HD1 LEU A 480     -10.005 -76.348  50.188  1.00 48.380          H  
ATOM   7505 3HD1 LEU A 480      -9.407 -74.774  49.636  1.00 48.380          H  
ATOM   7506 1HD2 LEU A 480      -6.694 -74.924  51.085  1.00 48.380          H  
ATOM   7507 2HD2 LEU A 480      -7.751 -73.492  51.077  1.00 48.380          H  
ATOM   7508 3HD2 LEU A 480      -7.209 -74.198  52.614  1.00 48.380          H  
ATOM   7509  N   SER A 481     -12.150 -74.161  54.405  1.00 29.270          N  
ATOM   7510  CA  SER A 481     -13.376 -73.396  54.675  1.00 29.440          C  
ATOM   7511  C   SER A 481     -13.662 -72.864  56.106  1.00 28.210          C  
ATOM   7512  O   SER A 481     -14.141 -71.729  56.222  1.00 27.980          O  
ATOM   7513  CB  SER A 481     -14.590 -74.178  54.183  1.00 41.150          C  
ATOM   7514  OG  SER A 481     -14.576 -74.316  52.791  1.00 41.150          O  
ATOM   7515  H   SER A 481     -12.179 -75.174  54.247  1.00 35.120          H  
ATOM   7516  HA  SER A 481     -13.323 -72.512  54.037  1.00 35.330          H  
ATOM   7517 1HB  SER A 481     -14.631 -75.158  54.640  1.00 49.380          H  
ATOM   7518 2HB  SER A 481     -15.482 -73.647  54.473  1.00 49.380          H  
ATOM   7519  HG  SER A 481     -15.371 -74.809  52.570  1.00 49.380          H  
ATOM   7520  N   PRO A 482     -13.393 -73.612  57.210  1.00 27.400          N  
ATOM   7521  CA  PRO A 482     -13.671 -73.221  58.581  1.00 26.310          C  
ATOM   7522  C   PRO A 482     -13.212 -71.832  59.002  1.00 26.360          C  
ATOM   7523  O   PRO A 482     -13.987 -71.160  59.647  1.00 26.790          O  
ATOM   7524  CB  PRO A 482     -12.982 -74.322  59.391  1.00 39.460          C  
ATOM   7525  CG  PRO A 482     -13.073 -75.489  58.497  1.00 39.460          C  
ATOM   7526  CD  PRO A 482     -12.828 -74.916  57.107  1.00 39.460          C  
ATOM   7527  HA  PRO A 482     -14.750 -73.314  58.749  1.00 31.570          H  
ATOM   7528 1HB  PRO A 482     -11.954 -74.058  59.666  1.00 47.360          H  
ATOM   7529 2HB  PRO A 482     -13.523 -74.476  60.342  1.00 47.360          H  
ATOM   7530 1HG  PRO A 482     -12.339 -76.247  58.779  1.00 47.360          H  
ATOM   7531 2HG  PRO A 482     -14.066 -75.972  58.581  1.00 47.360          H  
ATOM   7532 1HD  PRO A 482     -11.747 -74.845  56.925  1.00 47.360          H  
ATOM   7533 2HD  PRO A 482     -13.336 -75.549  56.389  1.00 47.360          H  
ATOM   7534  N   PRO A 483     -12.037 -71.283  58.613  1.00 26.000          N  
ATOM   7535  CA  PRO A 483     -11.647 -69.938  58.994  1.00 26.080          C  
ATOM   7536  C   PRO A 483     -12.833 -68.994  58.816  1.00 26.910          C  
ATOM   7537  O   PRO A 483     -13.390 -68.488  59.790  1.00 26.550          O  
ATOM   7538  CB  PRO A 483     -10.453 -69.664  58.074  1.00 39.120          C  
ATOM   7539  CG  PRO A 483      -9.837 -71.044  57.878  1.00 39.120          C  
ATOM   7540  CD  PRO A 483     -11.013 -71.976  57.778  1.00 39.120          C  
ATOM   7541  HA  PRO A 483     -11.331 -69.949  60.048  1.00 31.300          H  
ATOM   7542 1HB  PRO A 483     -10.773 -69.197  57.137  1.00 46.940          H  
ATOM   7543 2HB  PRO A 483      -9.767 -68.955  58.564  1.00 46.940          H  
ATOM   7544 1HG  PRO A 483      -9.224 -71.067  56.957  1.00 46.940          H  
ATOM   7545 2HG  PRO A 483      -9.167 -71.296  58.711  1.00 46.940          H  
ATOM   7546 1HD  PRO A 483     -11.285 -71.988  56.747  1.00 46.940          H  
ATOM   7547 2HD  PRO A 483     -10.739 -72.964  58.150  1.00 46.940          H  
ATOM   7548  N   GLY A 484     -13.231 -68.784  57.564  1.00 28.060          N  
ATOM   7549  CA  GLY A 484     -14.335 -67.894  57.267  1.00 28.950          C  
ATOM   7550  C   GLY A 484     -15.655 -68.346  57.889  1.00 29.340          C  
ATOM   7551  O   GLY A 484     -16.427 -67.513  58.373  1.00 29.830          O  
ATOM   7552  H   GLY A 484     -12.761 -69.237  56.791  1.00 33.670          H  
ATOM   7553 1HA  GLY A 484     -14.087 -66.892  57.624  1.00 34.740          H  
ATOM   7554 2HA  GLY A 484     -14.450 -67.823  56.186  1.00 34.740          H  
ATOM   7555  N   LEU A 485     -15.949 -69.651  57.863  1.00 29.130          N  
ATOM   7556  CA  LEU A 485     -17.248 -70.095  58.370  1.00 29.540          C  
ATOM   7557  C   LEU A 485     -17.391 -69.804  59.866  1.00 29.390          C  
ATOM   7558  O   LEU A 485     -18.448 -69.354  60.321  1.00 29.230          O  
ATOM   7559  CB  LEU A 485     -17.391 -71.602  58.154  1.00 41.190          C  
ATOM   7560  CG  LEU A 485     -17.435 -72.112  56.683  1.00 41.190          C  
ATOM   7561  CD1 LEU A 485     -17.387 -73.627  56.711  1.00 41.190          C  
ATOM   7562  CD2 LEU A 485     -18.661 -71.639  55.963  1.00 41.190          C  
ATOM   7563  H   LEU A 485     -15.280 -70.320  57.464  1.00 34.960          H  
ATOM   7564  HA  LEU A 485     -18.032 -69.556  57.847  1.00 35.450          H  
ATOM   7565 1HB  LEU A 485     -16.569 -72.079  58.647  1.00 49.430          H  
ATOM   7566 2HB  LEU A 485     -18.305 -71.928  58.641  1.00 49.430          H  
ATOM   7567  HG  LEU A 485     -16.571 -71.746  56.155  1.00 49.430          H  
ATOM   7568 1HD1 LEU A 485     -17.401 -74.013  55.698  1.00 49.430          H  
ATOM   7569 2HD1 LEU A 485     -16.479 -73.962  57.209  1.00 49.430          H  
ATOM   7570 3HD1 LEU A 485     -18.254 -74.007  57.248  1.00 49.430          H  
ATOM   7571 1HD2 LEU A 485     -18.650 -72.018  54.943  1.00 49.430          H  
ATOM   7572 2HD2 LEU A 485     -19.514 -72.014  56.465  1.00 49.430          H  
ATOM   7573 3HD2 LEU A 485     -18.699 -70.553  55.935  1.00 49.430          H  
ATOM   7574  N   GLU A 486     -16.317 -70.038  60.631  1.00 29.490          N  
ATOM   7575  CA  GLU A 486     -16.307 -69.787  62.065  1.00 29.440          C  
ATOM   7576  C   GLU A 486     -16.401 -68.297  62.354  1.00 29.440          C  
ATOM   7577  O   GLU A 486     -17.119 -67.878  63.263  1.00 28.990          O  
ATOM   7578  CB  GLU A 486     -15.050 -70.374  62.714  1.00 41.240          C  
ATOM   7579  CG  GLU A 486     -15.002 -71.903  62.727  1.00 41.240          C  
ATOM   7580  CD  GLU A 486     -13.769 -72.453  63.381  1.00 41.240          C  
ATOM   7581  OE1 GLU A 486     -12.897 -71.686  63.706  1.00 41.240          O  
ATOM   7582  OE2 GLU A 486     -13.702 -73.647  63.562  1.00 41.240          O  
ATOM   7583  H   GLU A 486     -15.484 -70.430  60.200  1.00 35.390          H  
ATOM   7584  HA  GLU A 486     -17.172 -70.272  62.501  1.00 35.330          H  
ATOM   7585 1HB  GLU A 486     -14.170 -70.017  62.172  1.00 49.480          H  
ATOM   7586 2HB  GLU A 486     -14.966 -70.025  63.735  1.00 49.480          H  
ATOM   7587 1HG  GLU A 486     -15.861 -72.271  63.236  1.00 49.480          H  
ATOM   7588 2HG  GLU A 486     -15.052 -72.263  61.704  1.00 49.480          H  
ATOM   7589  N   GLU A 487     -15.711 -67.483  61.543  1.00 30.070          N  
ATOM   7590  CA  GLU A 487     -15.739 -66.039  61.711  1.00 30.170          C  
ATOM   7591  C   GLU A 487     -17.133 -65.455  61.525  1.00 30.930          C  
ATOM   7592  O   GLU A 487     -17.530 -64.566  62.285  1.00 30.720          O  
ATOM   7593  CB  GLU A 487     -14.770 -65.372  60.729  1.00 42.200          C  
ATOM   7594  CG  GLU A 487     -13.264 -65.578  61.023  1.00 42.200          C  
ATOM   7595  CD  GLU A 487     -12.395 -65.030  59.929  1.00 42.200          C  
ATOM   7596  OE1 GLU A 487     -12.931 -64.696  58.896  1.00 42.200          O  
ATOM   7597  OE2 GLU A 487     -11.204 -64.931  60.126  1.00 42.200          O  
ATOM   7598  H   GLU A 487     -15.092 -67.882  60.829  1.00 36.080          H  
ATOM   7599  HA  GLU A 487     -15.436 -65.811  62.718  1.00 36.200          H  
ATOM   7600 1HB  GLU A 487     -14.959 -65.763  59.733  1.00 50.640          H  
ATOM   7601 2HB  GLU A 487     -14.966 -64.304  60.695  1.00 50.640          H  
ATOM   7602 1HG  GLU A 487     -12.996 -65.093  61.934  1.00 50.640          H  
ATOM   7603 2HG  GLU A 487     -13.061 -66.619  61.168  1.00 50.640          H  
ATOM   7604  N   GLU A 488     -17.890 -65.963  60.543  1.00 31.860          N  
ATOM   7605  CA  GLU A 488     -19.244 -65.456  60.341  1.00 32.630          C  
ATOM   7606  C   GLU A 488     -20.256 -66.059  61.314  1.00 31.820          C  
ATOM   7607  O   GLU A 488     -21.031 -65.317  61.922  1.00 31.980          O  
ATOM   7608  CB  GLU A 488     -19.744 -65.724  58.924  1.00 45.370          C  
ATOM   7609  CG  GLU A 488     -19.096 -64.927  57.814  1.00 45.370          C  
ATOM   7610  CD  GLU A 488     -19.766 -65.196  56.479  1.00 45.370          C  
ATOM   7611  OE1 GLU A 488     -20.645 -66.035  56.452  1.00 45.370          O  
ATOM   7612  OE2 GLU A 488     -19.423 -64.563  55.509  1.00 45.370          O  
ATOM   7613  H   GLU A 488     -17.477 -66.645  59.896  1.00 38.230          H  
ATOM   7614  HA  GLU A 488     -19.229 -64.381  60.500  1.00 39.160          H  
ATOM   7615 1HB  GLU A 488     -19.542 -66.766  58.700  1.00 54.450          H  
ATOM   7616 2HB  GLU A 488     -20.822 -65.580  58.882  1.00 54.450          H  
ATOM   7617 1HG  GLU A 488     -19.155 -63.867  58.048  1.00 54.450          H  
ATOM   7618 2HG  GLU A 488     -18.042 -65.207  57.755  1.00 54.450          H  
ATOM   7619  N   ASP A 489     -20.292 -67.394  61.423  1.00 31.000          N  
ATOM   7620  CA  ASP A 489     -21.221 -68.069  62.319  1.00 30.240          C  
ATOM   7621  C   ASP A 489     -20.837 -69.538  62.540  1.00 29.280          C  
ATOM   7622  O   ASP A 489     -21.235 -70.440  61.783  1.00 28.980          O  
ATOM   7623  CB  ASP A 489     -22.667 -67.934  61.833  1.00 42.640          C  
ATOM   7624  CG  ASP A 489     -23.675 -68.495  62.832  1.00 42.640          C  
ATOM   7625  OD1 ASP A 489     -23.266 -69.208  63.765  1.00 42.640          O  
ATOM   7626  OD2 ASP A 489     -24.857 -68.280  62.649  1.00 42.640          O  
ATOM   7627  H   ASP A 489     -19.625 -67.956  60.889  1.00 37.200          H  
ATOM   7628  HA  ASP A 489     -21.183 -67.578  63.285  1.00 36.290          H  
ATOM   7629 1HB  ASP A 489     -22.906 -66.888  61.655  1.00 51.170          H  
ATOM   7630 2HB  ASP A 489     -22.776 -68.463  60.882  1.00 51.170          H  
ATOM   7631  N   VAL A 490     -20.117 -69.775  63.632  1.00 28.800          N  
ATOM   7632  CA  VAL A 490     -19.618 -71.094  64.001  1.00 27.890          C  
ATOM   7633  C   VAL A 490     -20.707 -72.143  64.181  1.00 27.560          C  
ATOM   7634  O   VAL A 490     -20.415 -73.335  64.132  1.00 27.080          O  
ATOM   7635  CB  VAL A 490     -18.712 -70.981  65.259  1.00 39.410          C  
ATOM   7636  CG1 VAL A 490     -19.506 -70.603  66.472  1.00 39.410          C  
ATOM   7637  CG2 VAL A 490     -18.010 -72.310  65.534  1.00 39.410          C  
ATOM   7638  H   VAL A 490     -19.850 -68.972  64.185  1.00 34.560          H  
ATOM   7639  HA  VAL A 490     -18.986 -71.439  63.184  1.00 33.470          H  
ATOM   7640  HB  VAL A 490     -17.976 -70.207  65.076  1.00 47.290          H  
ATOM   7641 1HG1 VAL A 490     -18.847 -70.514  67.329  1.00 47.290          H  
ATOM   7642 2HG1 VAL A 490     -19.975 -69.651  66.276  1.00 47.290          H  
ATOM   7643 3HG1 VAL A 490     -20.254 -71.349  66.687  1.00 47.290          H  
ATOM   7644 1HG2 VAL A 490     -17.356 -72.193  66.397  1.00 47.290          H  
ATOM   7645 2HG2 VAL A 490     -18.726 -73.093  65.748  1.00 47.290          H  
ATOM   7646 3HG2 VAL A 490     -17.427 -72.594  64.683  1.00 47.290          H  
ATOM   7647  N   ASN A 491     -21.940 -71.730  64.478  1.00 27.860          N  
ATOM   7648  CA  ASN A 491     -22.976 -72.728  64.654  1.00 27.670          C  
ATOM   7649  C   ASN A 491     -23.919 -72.754  63.451  1.00 27.770          C  
ATOM   7650  O   ASN A 491     -24.445 -73.802  63.068  1.00 27.530          O  
ATOM   7651  CB  ASN A 491     -23.650 -72.543  65.986  1.00 38.810          C  
ATOM   7652  CG  ASN A 491     -22.652 -72.839  67.112  1.00 38.810          C  
ATOM   7653  OD1 ASN A 491     -22.487 -72.038  68.034  1.00 38.810          O  
ATOM   7654  ND2 ASN A 491     -21.973 -73.964  67.030  1.00 38.810          N  
ATOM   7655  H   ASN A 491     -22.170 -70.728  64.478  1.00 33.430          H  
ATOM   7656  HA  ASN A 491     -22.500 -73.690  64.694  1.00 33.200          H  
ATOM   7657 1HB  ASN A 491     -23.999 -71.511  66.075  1.00 46.580          H  
ATOM   7658 2HB  ASN A 491     -24.514 -73.186  66.080  1.00 46.580          H  
ATOM   7659 1HD2 ASN A 491     -21.303 -74.204  67.730  1.00 46.580          H  
ATOM   7660 2HD2 ASN A 491     -22.113 -74.567  66.249  1.00 46.580          H  
ATOM   7661  N   GLY A 492     -24.103 -71.613  62.826  1.00 28.160          N  
ATOM   7662  CA  GLY A 492     -24.966 -71.485  61.658  1.00 28.350          C  
ATOM   7663  C   GLY A 492     -24.490 -72.378  60.511  1.00 27.870          C  
ATOM   7664  O   GLY A 492     -25.302 -72.913  59.754  1.00 27.880          O  
ATOM   7665  H   GLY A 492     -23.662 -70.780  63.205  1.00 33.790          H  
ATOM   7666 1HA  GLY A 492     -25.988 -71.741  61.932  1.00 34.020          H  
ATOM   7667 2HA  GLY A 492     -24.980 -70.447  61.329  1.00 34.020          H  
ATOM   7668  N   TYR A 493     -23.169 -72.579  60.416  1.00 27.470          N  
ATOM   7669  CA  TYR A 493     -22.569 -73.401  59.371  1.00 27.070          C  
ATOM   7670  C   TYR A 493     -22.165 -74.835  59.759  1.00 26.050          C  
ATOM   7671  O   TYR A 493     -21.332 -75.431  59.072  1.00 26.190          O  
ATOM   7672  CB  TYR A 493     -21.337 -72.705  58.790  1.00 38.060          C  
ATOM   7673  CG  TYR A 493     -21.625 -71.448  58.003  1.00 38.060          C  
ATOM   7674  CD1 TYR A 493     -21.220 -70.211  58.470  1.00 38.060          C  
ATOM   7675  CD2 TYR A 493     -22.290 -71.541  56.784  1.00 38.060          C  
ATOM   7676  CE1 TYR A 493     -21.453 -69.083  57.722  1.00 38.060          C  
ATOM   7677  CE2 TYR A 493     -22.528 -70.407  56.037  1.00 38.060          C  
ATOM   7678  CZ  TYR A 493     -22.103 -69.179  56.497  1.00 38.060          C  
ATOM   7679  OH  TYR A 493     -22.326 -68.046  55.735  1.00 38.060          O  
ATOM   7680  H   TYR A 493     -22.547 -72.053  61.045  1.00 32.960          H  
ATOM   7681  HA  TYR A 493     -23.305 -73.498  58.575  1.00 32.480          H  
ATOM   7682 1HB  TYR A 493     -20.662 -72.439  59.611  1.00 45.670          H  
ATOM   7683 2HB  TYR A 493     -20.800 -73.391  58.140  1.00 45.670          H  
ATOM   7684  HD1 TYR A 493     -20.698 -70.128  59.417  1.00 45.670          H  
ATOM   7685  HD2 TYR A 493     -22.615 -72.514  56.411  1.00 45.670          H  
ATOM   7686  HE1 TYR A 493     -21.126 -68.120  58.080  1.00 45.670          H  
ATOM   7687  HE2 TYR A 493     -23.042 -70.483  55.076  1.00 45.670          H  
ATOM   7688  HH  TYR A 493     -21.782 -67.293  56.076  1.00 45.670          H  
ATOM   7689  N   VAL A 494     -22.719 -75.404  60.828  1.00 25.030          N  
ATOM   7690  CA  VAL A 494     -22.345 -76.781  61.203  1.00 24.500          C  
ATOM   7691  C   VAL A 494     -23.586 -77.664  61.315  1.00 24.180          C  
ATOM   7692  O   VAL A 494     -24.708 -77.159  61.304  1.00 23.990          O  
ATOM   7693  CB  VAL A 494     -21.563 -76.797  62.529  1.00 34.510          C  
ATOM   7694  CG1 VAL A 494     -20.288 -75.959  62.401  1.00 34.510          C  
ATOM   7695  CG2 VAL A 494     -22.423 -76.272  63.599  1.00 34.510          C  
ATOM   7696  H   VAL A 494     -23.403 -74.880  61.387  1.00 30.040          H  
ATOM   7697  HA  VAL A 494     -21.704 -77.200  60.427  1.00 29.400          H  
ATOM   7698  HB  VAL A 494     -21.261 -77.821  62.763  1.00 41.410          H  
ATOM   7699 1HG1 VAL A 494     -19.739 -75.985  63.343  1.00 41.410          H  
ATOM   7700 2HG1 VAL A 494     -19.668 -76.366  61.603  1.00 41.410          H  
ATOM   7701 3HG1 VAL A 494     -20.546 -74.927  62.167  1.00 41.410          H  
ATOM   7702 1HG2 VAL A 494     -21.891 -76.260  64.529  1.00 41.410          H  
ATOM   7703 2HG2 VAL A 494     -22.679 -75.308  63.324  1.00 41.410          H  
ATOM   7704 3HG2 VAL A 494     -23.313 -76.874  63.699  1.00 41.410          H  
ATOM   7705  N   MET A 495     -23.398 -78.981  61.429  1.00 24.170          N  
ATOM   7706  CA  MET A 495     -24.541 -79.874  61.572  1.00 23.880          C  
ATOM   7707  C   MET A 495     -25.228 -79.615  62.911  1.00 22.950          C  
ATOM   7708  O   MET A 495     -24.567 -79.143  63.843  1.00 22.620          O  
ATOM   7709  CB  MET A 495     -24.090 -81.322  61.481  1.00 33.550          C  
ATOM   7710  CG  MET A 495     -23.600 -81.763  60.108  1.00 33.550          C  
ATOM   7711  SD  MET A 495     -24.879 -81.720  58.809  1.00 33.550          S  
ATOM   7712  CE  MET A 495     -25.914 -83.160  59.185  1.00 33.550          C  
ATOM   7713  H   MET A 495     -22.443 -79.377  61.440  1.00 29.000          H  
ATOM   7714  HA  MET A 495     -25.212 -79.657  60.752  1.00 28.660          H  
ATOM   7715 1HB  MET A 495     -23.273 -81.419  62.162  1.00 40.260          H  
ATOM   7716 2HB  MET A 495     -24.844 -81.992  61.813  1.00 40.260          H  
ATOM   7717 1HG  MET A 495     -22.778 -81.114  59.807  1.00 40.260          H  
ATOM   7718 2HG  MET A 495     -23.214 -82.785  60.173  1.00 40.260          H  
ATOM   7719 1HE  MET A 495     -26.717 -83.233  58.447  1.00 40.260          H  
ATOM   7720 2HE  MET A 495     -25.303 -84.069  59.144  1.00 40.260          H  
ATOM   7721 3HE  MET A 495     -26.348 -83.070  60.162  1.00 40.260          H  
ATOM   7722  N   PRO A 496     -26.526 -79.960  63.056  1.00 22.520          N  
ATOM   7723  CA  PRO A 496     -27.327 -79.827  64.263  1.00 21.700          C  
ATOM   7724  C   PRO A 496     -26.679 -80.295  65.567  1.00 21.120          C  
ATOM   7725  O   PRO A 496     -26.862 -79.653  66.590  1.00 21.040          O  
ATOM   7726  CB  PRO A 496     -28.534 -80.682  63.913  1.00 32.550          C  
ATOM   7727  CG  PRO A 496     -28.687 -80.509  62.412  1.00 32.550          C  
ATOM   7728  CD  PRO A 496     -27.301 -80.472  61.886  1.00 32.550          C  
ATOM   7729  HA  PRO A 496     -27.670 -78.795  64.342  1.00 26.040          H  
ATOM   7730 1HB  PRO A 496     -28.352 -81.715  64.219  1.00 39.060          H  
ATOM   7731 2HB  PRO A 496     -29.378 -80.349  64.474  1.00 39.060          H  
ATOM   7732 1HG  PRO A 496     -29.296 -81.312  61.968  1.00 39.060          H  
ATOM   7733 2HG  PRO A 496     -29.231 -79.573  62.209  1.00 39.060          H  
ATOM   7734 1HD  PRO A 496     -26.999 -81.462  61.594  1.00 39.060          H  
ATOM   7735 2HD  PRO A 496     -27.300 -79.761  61.049  1.00 39.060          H  
ATOM   7736  N   ASP A 497     -25.857 -81.340  65.570  1.00 20.750          N  
ATOM   7737  CA  ASP A 497     -25.256 -81.772  66.838  1.00 20.240          C  
ATOM   7738  C   ASP A 497     -24.505 -80.579  67.448  1.00 19.350          C  
ATOM   7739  O   ASP A 497     -24.867 -80.058  68.516  1.00 19.150          O  
ATOM   7740  CB  ASP A 497     -24.300 -82.968  66.651  1.00 28.540          C  
ATOM   7741  CG  ASP A 497     -23.925 -83.683  67.991  1.00 28.540          C  
ATOM   7742  OD1 ASP A 497     -24.806 -84.308  68.559  1.00 28.540          O  
ATOM   7743  OD2 ASP A 497     -22.790 -83.593  68.439  1.00 28.540          O  
ATOM   7744  H   ASP A 497     -25.674 -81.875  64.737  1.00 24.900          H  
ATOM   7745  HA  ASP A 497     -26.052 -82.067  67.522  1.00 24.290          H  
ATOM   7746 1HB  ASP A 497     -24.741 -83.690  65.999  1.00 34.250          H  
ATOM   7747 2HB  ASP A 497     -23.381 -82.637  66.177  1.00 34.250          H  
ATOM   7748  N   THR A 498     -23.442 -80.161  66.752  1.00 18.840          N  
ATOM   7749  CA  THR A 498     -22.578 -79.065  67.157  1.00 18.020          C  
ATOM   7750  C   THR A 498     -23.392 -77.774  67.320  1.00 18.460          C  
ATOM   7751  O   THR A 498     -23.165 -77.002  68.260  1.00 17.930          O  
ATOM   7752  CB  THR A 498     -21.462 -78.850  66.103  1.00 25.560          C  
ATOM   7753  OG1 THR A 498     -20.671 -80.043  65.958  1.00 25.560          O  
ATOM   7754  CG2 THR A 498     -20.537 -77.726  66.553  1.00 25.560          C  
ATOM   7755  H   THR A 498     -23.216 -80.627  65.885  1.00 22.610          H  
ATOM   7756  HA  THR A 498     -22.123 -79.316  68.113  1.00 21.620          H  
ATOM   7757  HB  THR A 498     -21.918 -78.617  65.148  1.00 30.670          H  
ATOM   7758  HG1 THR A 498     -20.150 -79.991  65.111  1.00 30.670          H  
ATOM   7759 1HG2 THR A 498     -19.758 -77.589  65.804  1.00 30.670          H  
ATOM   7760 2HG2 THR A 498     -21.090 -76.802  66.668  1.00 30.670          H  
ATOM   7761 3HG2 THR A 498     -20.085 -77.994  67.506  1.00 30.670          H  
ATOM   7762  N   HIS A 499     -24.308 -77.517  66.378  1.00 19.440          N  
ATOM   7763  CA  HIS A 499     -25.124 -76.309  66.356  1.00 19.960          C  
ATOM   7764  C   HIS A 499     -25.940 -76.123  67.632  1.00 19.990          C  
ATOM   7765  O   HIS A 499     -25.907 -75.050  68.262  1.00 19.710          O  
ATOM   7766  CB  HIS A 499     -26.119 -76.399  65.203  1.00 27.740          C  
ATOM   7767  CG  HIS A 499     -27.038 -75.261  65.053  1.00 27.740          C  
ATOM   7768  ND1 HIS A 499     -26.693 -74.124  64.391  1.00 27.740          N  
ATOM   7769  CD2 HIS A 499     -28.304 -75.083  65.490  1.00 27.740          C  
ATOM   7770  CE1 HIS A 499     -27.703 -73.275  64.427  1.00 27.740          C  
ATOM   7771  NE2 HIS A 499     -28.698 -73.837  65.086  1.00 27.740          N  
ATOM   7772  H   HIS A 499     -24.440 -78.199  65.623  1.00 23.330          H  
ATOM   7773  HA  HIS A 499     -24.486 -75.442  66.211  1.00 23.950          H  
ATOM   7774 1HB  HIS A 499     -25.598 -76.560  64.257  1.00 33.280          H  
ATOM   7775 2HB  HIS A 499     -26.717 -77.240  65.386  1.00 33.280          H  
ATOM   7776  HD1 HIS A 499     -26.086 -74.183  63.570  1.00 33.280          H  
ATOM   7777  HD2 HIS A 499     -28.983 -75.719  66.059  1.00 33.280          H  
ATOM   7778  HE1 HIS A 499     -27.618 -72.298  63.951  1.00 33.280          H  
ATOM   7779  N   LEU A 500     -26.705 -77.166  67.985  1.00 20.370          N  
ATOM   7780  CA  LEU A 500     -27.589 -77.154  69.133  1.00 20.530          C  
ATOM   7781  C   LEU A 500     -26.814 -77.031  70.429  1.00 19.520          C  
ATOM   7782  O   LEU A 500     -27.184 -76.257  71.306  1.00 19.450          O  
ATOM   7783  CB  LEU A 500     -28.365 -78.479  69.152  1.00 28.680          C  
ATOM   7784  CG  LEU A 500     -29.422 -78.720  68.023  1.00 28.680          C  
ATOM   7785  CD1 LEU A 500     -29.814 -80.183  68.070  1.00 28.680          C  
ATOM   7786  CD2 LEU A 500     -30.648 -77.839  68.222  1.00 28.680          C  
ATOM   7787  H   LEU A 500     -26.679 -78.014  67.414  1.00 24.440          H  
ATOM   7788  HA  LEU A 500     -28.260 -76.305  69.051  1.00 24.640          H  
ATOM   7789 1HB  LEU A 500     -27.633 -79.289  69.083  1.00 34.410          H  
ATOM   7790 2HB  LEU A 500     -28.869 -78.565  70.112  1.00 34.410          H  
ATOM   7791  HG  LEU A 500     -28.987 -78.503  67.051  1.00 34.410          H  
ATOM   7792 1HD1 LEU A 500     -30.539 -80.397  67.300  1.00 34.410          H  
ATOM   7793 2HD1 LEU A 500     -28.923 -80.795  67.908  1.00 34.410          H  
ATOM   7794 3HD1 LEU A 500     -30.227 -80.418  69.040  1.00 34.410          H  
ATOM   7795 1HD2 LEU A 500     -31.369 -78.042  67.435  1.00 34.410          H  
ATOM   7796 2HD2 LEU A 500     -31.102 -78.056  69.189  1.00 34.410          H  
ATOM   7797 3HD2 LEU A 500     -30.365 -76.792  68.185  1.00 34.410          H  
ATOM   7798  N   LYS A 501     -25.704 -77.767  70.529  1.00 18.740          N  
ATOM   7799  CA  LYS A 501     -24.873 -77.737  71.716  1.00 17.760          C  
ATOM   7800  C   LYS A 501     -24.178 -76.388  71.914  1.00 17.070          C  
ATOM   7801  O   LYS A 501     -24.080 -75.885  73.033  1.00 16.500          O  
ATOM   7802  CB  LYS A 501     -23.825 -78.841  71.603  1.00 25.260          C  
ATOM   7803  CG  LYS A 501     -24.383 -80.253  71.742  1.00 25.260          C  
ATOM   7804  CD  LYS A 501     -23.325 -81.301  71.485  1.00 25.260          C  
ATOM   7805  CE  LYS A 501     -23.921 -82.674  71.629  1.00 25.260          C  
ATOM   7806  NZ  LYS A 501     -22.960 -83.744  71.266  1.00 25.260          N  
ATOM   7807  H   LYS A 501     -25.458 -78.418  69.776  1.00 22.490          H  
ATOM   7808  HA  LYS A 501     -25.503 -77.930  72.583  1.00 21.310          H  
ATOM   7809 1HB  LYS A 501     -23.358 -78.779  70.618  1.00 30.310          H  
ATOM   7810 2HB  LYS A 501     -23.048 -78.689  72.349  1.00 30.310          H  
ATOM   7811 1HG  LYS A 501     -24.778 -80.391  72.751  1.00 30.310          H  
ATOM   7812 2HG  LYS A 501     -25.192 -80.400  71.030  1.00 30.310          H  
ATOM   7813 1HD  LYS A 501     -22.956 -81.198  70.455  1.00 30.310          H  
ATOM   7814 2HD  LYS A 501     -22.485 -81.191  72.171  1.00 30.310          H  
ATOM   7815 1HE  LYS A 501     -24.237 -82.812  72.660  1.00 30.310          H  
ATOM   7816 2HE  LYS A 501     -24.793 -82.750  70.976  1.00 30.310          H  
ATOM   7817 1HZ  LYS A 501     -23.414 -84.637  71.367  1.00 30.310          H  
ATOM   7818 2HZ  LYS A 501     -22.682 -83.630  70.270  1.00 30.310          H  
ATOM   7819 3HZ  LYS A 501     -22.150 -83.703  71.852  1.00 30.310          H  
ATOM   7820  N   GLY A 502     -23.678 -75.817  70.820  1.00 17.160          N  
ATOM   7821  CA  GLY A 502     -22.944 -74.564  70.848  1.00 16.630          C  
ATOM   7822  C   GLY A 502     -23.767 -73.282  70.969  1.00 17.220          C  
ATOM   7823  O   GLY A 502     -23.235 -72.265  71.420  1.00 16.710          O  
ATOM   7824  H   GLY A 502     -23.763 -76.288  69.913  1.00 20.590          H  
ATOM   7825 1HA  GLY A 502     -22.246 -74.603  71.677  1.00 19.960          H  
ATOM   7826 2HA  GLY A 502     -22.336 -74.519  69.948  1.00 19.960          H  
ATOM   7827  N   THR A 503     -25.045 -73.301  70.598  1.00 18.320          N  
ATOM   7828  CA  THR A 503     -25.827 -72.084  70.655  1.00 18.920          C  
ATOM   7829  C   THR A 503     -26.403 -71.817  72.046  1.00 18.440          C  
ATOM   7830  O   THR A 503     -27.012 -72.693  72.668  1.00 17.880          O  
ATOM   7831  CB  THR A 503     -26.970 -72.152  69.613  1.00 26.250          C  
ATOM   7832  OG1 THR A 503     -26.406 -72.277  68.325  1.00 26.250          O  
ATOM   7833  CG2 THR A 503     -27.834 -70.873  69.651  1.00 26.250          C  
ATOM   7834  H   THR A 503     -25.462 -74.139  70.185  1.00 21.980          H  
ATOM   7835  HA  THR A 503     -25.174 -71.271  70.374  1.00 22.700          H  
ATOM   7836  HB  THR A 503     -27.596 -73.016  69.819  1.00 31.500          H  
ATOM   7837  HG1 THR A 503     -26.044 -73.195  68.242  1.00 31.500          H  
ATOM   7838 1HG2 THR A 503     -28.620 -70.962  68.895  1.00 31.500          H  
ATOM   7839 2HG2 THR A 503     -28.284 -70.764  70.619  1.00 31.500          H  
ATOM   7840 3HG2 THR A 503     -27.225 -69.994  69.424  1.00 31.500          H  
ATOM   7841  N   PRO A 504     -26.259 -70.587  72.604  1.00 18.690          N  
ATOM   7842  CA  PRO A 504     -25.516 -69.388  72.183  1.00 18.590          C  
ATOM   7843  C   PRO A 504     -24.043 -69.409  72.581  1.00 17.450          C  
ATOM   7844  O   PRO A 504     -23.292 -68.530  72.211  1.00 17.610          O  
ATOM   7845  CB  PRO A 504     -26.295 -68.297  72.924  1.00 27.880          C  
ATOM   7846  CG  PRO A 504     -26.754 -68.961  74.205  1.00 27.880          C  
ATOM   7847  CD  PRO A 504     -27.037 -70.385  73.826  1.00 27.880          C  
ATOM   7848  HA  PRO A 504     -25.607 -69.226  71.091  1.00 22.310          H  
ATOM   7849 1HB  PRO A 504     -25.642 -67.416  73.104  1.00 33.460          H  
ATOM   7850 2HB  PRO A 504     -27.135 -67.946  72.299  1.00 33.460          H  
ATOM   7851 1HG  PRO A 504     -25.996 -68.859  74.993  1.00 33.460          H  
ATOM   7852 2HG  PRO A 504     -27.657 -68.445  74.575  1.00 33.460          H  
ATOM   7853 1HD  PRO A 504     -26.698 -71.073  74.598  1.00 33.460          H  
ATOM   7854 2HD  PRO A 504     -28.123 -70.525  73.615  1.00 33.460          H  
ATOM   7855  N   SER A 505     -23.672 -70.377  73.413  1.00 16.340          N  
ATOM   7856  CA  SER A 505     -22.332 -70.477  73.991  1.00 15.190          C  
ATOM   7857  C   SER A 505     -21.173 -70.188  73.032  1.00 15.360          C  
ATOM   7858  O   SER A 505     -20.502 -69.150  73.142  1.00 15.160          O  
ATOM   7859  CB  SER A 505     -22.120 -71.848  74.600  1.00 21.730          C  
ATOM   7860  OG  SER A 505     -22.958 -72.056  75.711  1.00 21.730          O  
ATOM   7861  H   SER A 505     -24.315 -71.102  73.678  1.00 19.610          H  
ATOM   7862  HA  SER A 505     -22.269 -69.744  74.794  1.00 18.230          H  
ATOM   7863 1HB  SER A 505     -22.321 -72.622  73.859  1.00 26.070          H  
ATOM   7864 2HB  SER A 505     -21.076 -71.944  74.910  1.00 26.070          H  
ATOM   7865  HG  SER A 505     -22.799 -72.966  75.998  1.00 26.070          H  
ATOM   7866  N   SER A 506     -20.896 -71.172  72.162  1.00 15.760          N  
ATOM   7867  CA  SER A 506     -19.809 -71.145  71.193  1.00 16.080          C  
ATOM   7868  C   SER A 506     -20.095 -70.096  70.156  1.00 17.220          C  
ATOM   7869  O   SER A 506     -19.181 -69.415  69.680  1.00 17.370          O  
ATOM   7870  CB  SER A 506     -19.633 -72.498  70.527  1.00 22.380          C  
ATOM   7871  OG  SER A 506     -19.202 -73.475  71.454  1.00 22.380          O  
ATOM   7872  H   SER A 506     -21.535 -71.959  72.132  1.00 18.910          H  
ATOM   7873  HA  SER A 506     -18.892 -70.880  71.711  1.00 19.300          H  
ATOM   7874 1HB  SER A 506     -20.569 -72.807  70.075  1.00 26.860          H  
ATOM   7875 2HB  SER A 506     -18.892 -72.414  69.726  1.00 26.860          H  
ATOM   7876  HG  SER A 506     -19.119 -74.294  70.959  1.00 26.860          H  
ATOM   7877  N   ARG A 507     -21.373 -69.947  69.813  1.00 18.100          N  
ATOM   7878  CA  ARG A 507     -21.762 -68.967  68.812  1.00 19.260          C  
ATOM   7879  C   ARG A 507     -21.166 -67.610  69.146  1.00 19.080          C  
ATOM   7880  O   ARG A 507     -20.438 -67.014  68.337  1.00 19.720          O  
ATOM   7881  CB  ARG A 507     -23.273 -68.832  68.706  1.00 26.500          C  
ATOM   7882  CG  ARG A 507     -23.730 -67.862  67.633  1.00 26.500          C  
ATOM   7883  CD  ARG A 507     -25.170 -67.600  67.683  1.00 26.500          C  
ATOM   7884  NE  ARG A 507     -25.559 -66.817  68.867  1.00 26.500          N  
ATOM   7885  CZ  ARG A 507     -26.828 -66.642  69.286  1.00 26.500          C  
ATOM   7886  NH1 ARG A 507     -27.818 -67.217  68.631  1.00 26.500          N  
ATOM   7887  NH2 ARG A 507     -27.093 -65.885  70.348  1.00 26.500          N  
ATOM   7888  H   ARG A 507     -22.057 -70.578  70.241  1.00 21.720          H  
ATOM   7889  HA  ARG A 507     -21.410 -69.282  67.843  1.00 23.110          H  
ATOM   7890 1HB  ARG A 507     -23.719 -69.804  68.493  1.00 31.800          H  
ATOM   7891 2HB  ARG A 507     -23.672 -68.492  69.646  1.00 31.800          H  
ATOM   7892 1HG  ARG A 507     -23.224 -66.909  67.758  1.00 31.800          H  
ATOM   7893 2HG  ARG A 507     -23.490 -68.276  66.647  1.00 31.800          H  
ATOM   7894 1HD  ARG A 507     -25.461 -67.045  66.791  1.00 31.800          H  
ATOM   7895 2HD  ARG A 507     -25.694 -68.557  67.712  1.00 31.800          H  
ATOM   7896  HE  ARG A 507     -24.822 -66.349  69.393  1.00 31.800          H  
ATOM   7897 1HH1 ARG A 507     -27.626 -67.790  67.824  1.00 31.800          H  
ATOM   7898 2HH1 ARG A 507     -28.773 -67.086  68.936  1.00 31.800          H  
ATOM   7899 1HH2 ARG A 507     -26.340 -65.416  70.887  1.00 31.800          H  
ATOM   7900 2HH2 ARG A 507     -28.045 -65.754  70.647  1.00 31.800          H  
ATOM   7901  N   GLU A 508     -21.464 -67.131  70.361  1.00 18.260          N  
ATOM   7902  CA  GLU A 508     -20.997 -65.832  70.823  1.00 18.040          C  
ATOM   7903  C   GLU A 508     -19.514 -65.854  71.182  1.00 17.450          C  
ATOM   7904  O   GLU A 508     -18.785 -64.905  70.895  1.00 17.230          O  
ATOM   7905  CB  GLU A 508     -21.851 -65.376  72.004  1.00 25.340          C  
ATOM   7906  CG  GLU A 508     -23.308 -65.086  71.598  1.00 25.340          C  
ATOM   7907  CD  GLU A 508     -24.197 -64.648  72.725  1.00 25.340          C  
ATOM   7908  OE1 GLU A 508     -23.715 -64.490  73.822  1.00 25.340          O  
ATOM   7909  OE2 GLU A 508     -25.382 -64.510  72.492  1.00 25.340          O  
ATOM   7910  H   GLU A 508     -22.059 -67.693  70.983  1.00 21.910          H  
ATOM   7911  HA  GLU A 508     -21.136 -65.114  70.016  1.00 21.650          H  
ATOM   7912 1HB  GLU A 508     -21.867 -66.163  72.762  1.00 30.410          H  
ATOM   7913 2HB  GLU A 508     -21.420 -64.481  72.454  1.00 30.410          H  
ATOM   7914 1HG  GLU A 508     -23.314 -64.321  70.822  1.00 30.410          H  
ATOM   7915 2HG  GLU A 508     -23.717 -65.998  71.171  1.00 30.410          H  
ATOM   7916  N   GLY A 509     -19.032 -66.944  71.775  1.00 17.330          N  
ATOM   7917  CA  GLY A 509     -17.631 -67.039  72.157  1.00 16.950          C  
ATOM   7918  C   GLY A 509     -16.723 -66.805  70.953  1.00 17.880          C  
ATOM   7919  O   GLY A 509     -15.786 -65.986  71.016  1.00 17.940          O  
ATOM   7920  H   GLY A 509     -19.652 -67.715  72.036  1.00 20.800          H  
ATOM   7921 1HA  GLY A 509     -17.418 -66.303  72.932  1.00 20.340          H  
ATOM   7922 2HA  GLY A 509     -17.443 -68.025  72.583  1.00 20.340          H  
ATOM   7923  N   THR A 510     -16.975 -67.556  69.869  1.00 18.690          N  
ATOM   7924  CA  THR A 510     -16.176 -67.447  68.661  1.00 19.610          C  
ATOM   7925  C   THR A 510     -16.344 -66.086  68.023  1.00 20.590          C  
ATOM   7926  O   THR A 510     -15.360 -65.387  67.784  1.00 21.030          O  
ATOM   7927  CB  THR A 510     -16.553 -68.534  67.628  1.00 27.090          C  
ATOM   7928  OG1 THR A 510     -16.292 -69.832  68.186  1.00 27.090          O  
ATOM   7929  CG2 THR A 510     -15.736 -68.362  66.330  1.00 27.090          C  
ATOM   7930  H   THR A 510     -17.763 -68.209  69.887  1.00 22.430          H  
ATOM   7931  HA  THR A 510     -15.129 -67.574  68.928  1.00 23.530          H  
ATOM   7932  HB  THR A 510     -17.615 -68.455  67.398  1.00 32.500          H  
ATOM   7933  HG1 THR A 510     -16.967 -70.025  68.848  1.00 32.500          H  
ATOM   7934 1HG2 THR A 510     -16.015 -69.134  65.629  1.00 32.500          H  
ATOM   7935 2HG2 THR A 510     -15.930 -67.388  65.877  1.00 32.500          H  
ATOM   7936 3HG2 THR A 510     -14.675 -68.448  66.553  1.00 32.500          H  
ATOM   7937  N   LEU A 511     -17.579 -65.645  67.805  1.00 20.970          N  
ATOM   7938  CA  LEU A 511     -17.775 -64.374  67.130  1.00 21.910          C  
ATOM   7939  C   LEU A 511     -17.165 -63.201  67.886  1.00 21.410          C  
ATOM   7940  O   LEU A 511     -16.611 -62.293  67.256  1.00 22.150          O  
ATOM   7941  CB  LEU A 511     -19.262 -64.197  66.853  1.00 30.300          C  
ATOM   7942  CG  LEU A 511     -19.742 -64.759  65.464  1.00 30.300          C  
ATOM   7943  CD1 LEU A 511     -19.229 -66.226  65.233  1.00 30.300          C  
ATOM   7944  CD2 LEU A 511     -21.270 -64.748  65.443  1.00 30.300          C  
ATOM   7945  H   LEU A 511     -18.402 -66.215  68.031  1.00 25.160          H  
ATOM   7946  HA  LEU A 511     -17.268 -64.421  66.169  1.00 26.290          H  
ATOM   7947 1HB  LEU A 511     -19.821 -64.698  67.639  1.00 36.360          H  
ATOM   7948 2HB  LEU A 511     -19.496 -63.134  66.885  1.00 36.360          H  
ATOM   7949  HG  LEU A 511     -19.349 -64.133  64.657  1.00 36.360          H  
ATOM   7950 1HD1 LEU A 511     -19.567 -66.557  64.277  1.00 36.360          H  
ATOM   7951 2HD1 LEU A 511     -18.145 -66.267  65.226  1.00 36.360          H  
ATOM   7952 3HD1 LEU A 511     -19.609 -66.885  66.005  1.00 36.360          H  
ATOM   7953 1HD2 LEU A 511     -21.622 -65.127  64.479  1.00 36.360          H  
ATOM   7954 2HD2 LEU A 511     -21.649 -65.383  66.246  1.00 36.360          H  
ATOM   7955 3HD2 LEU A 511     -21.627 -63.729  65.583  1.00 36.360          H  
ATOM   7956  N   SER A 512     -17.244 -63.202  69.220  1.00 20.190          N  
ATOM   7957  CA  SER A 512     -16.639 -62.147  70.013  1.00 19.680          C  
ATOM   7958  C   SER A 512     -15.127 -62.155  69.826  1.00 19.630          C  
ATOM   7959  O   SER A 512     -14.518 -61.105  69.577  1.00 20.100          O  
ATOM   7960  CB  SER A 512     -16.970 -62.322  71.478  1.00 27.760          C  
ATOM   7961  OG  SER A 512     -16.379 -61.307  72.243  1.00 27.760          O  
ATOM   7962  H   SER A 512     -17.750 -63.942  69.712  1.00 24.230          H  
ATOM   7963  HA  SER A 512     -17.027 -61.189  69.673  1.00 23.620          H  
ATOM   7964 1HB  SER A 512     -18.051 -62.306  71.611  1.00 33.310          H  
ATOM   7965 2HB  SER A 512     -16.616 -63.297  71.817  1.00 33.310          H  
ATOM   7966  HG  SER A 512     -16.627 -61.485  73.161  1.00 33.310          H  
ATOM   7967  N   SER A 513     -14.522 -63.352  69.914  1.00 19.160          N  
ATOM   7968  CA  SER A 513     -13.079 -63.528  69.781  1.00 19.080          C  
ATOM   7969  C   SER A 513     -12.587 -63.059  68.417  1.00 20.350          C  
ATOM   7970  O   SER A 513     -11.538 -62.404  68.316  1.00 20.650          O  
ATOM   7971  CB  SER A 513     -12.735 -64.995  69.959  1.00 26.740          C  
ATOM   7972  OG  SER A 513     -13.038 -65.437  71.261  1.00 26.740          O  
ATOM   7973  H   SER A 513     -15.083 -64.174  70.149  1.00 22.990          H  
ATOM   7974  HA  SER A 513     -12.587 -62.939  70.552  1.00 22.900          H  
ATOM   7975 1HB  SER A 513     -13.280 -65.593  69.235  1.00 32.090          H  
ATOM   7976 2HB  SER A 513     -11.674 -65.135  69.764  1.00 32.090          H  
ATOM   7977  HG  SER A 513     -14.018 -65.582  71.281  1.00 32.090          H  
ATOM   7978  N   VAL A 514     -13.357 -63.374  67.376  1.00 21.160          N  
ATOM   7979  CA  VAL A 514     -13.054 -62.956  66.021  1.00 22.380          C  
ATOM   7980  C   VAL A 514     -13.187 -61.460  65.851  1.00 23.090          C  
ATOM   7981  O   VAL A 514     -12.322 -60.831  65.239  1.00 23.780          O  
ATOM   7982  CB  VAL A 514     -13.937 -63.685  65.011  1.00 30.840          C  
ATOM   7983  CG1 VAL A 514     -13.767 -63.058  63.615  1.00 30.840          C  
ATOM   7984  CG2 VAL A 514     -13.510 -65.178  64.999  1.00 30.840          C  
ATOM   7985  H   VAL A 514     -14.185 -63.952  67.553  1.00 25.390          H  
ATOM   7986  HA  VAL A 514     -12.023 -63.230  65.811  1.00 26.860          H  
ATOM   7987  HB  VAL A 514     -14.983 -63.596  65.306  1.00 37.010          H  
ATOM   7988 1HG1 VAL A 514     -14.398 -63.577  62.922  1.00 37.010          H  
ATOM   7989 2HG1 VAL A 514     -14.063 -62.011  63.621  1.00 37.010          H  
ATOM   7990 3HG1 VAL A 514     -12.725 -63.132  63.299  1.00 37.010          H  
ATOM   7991 1HG2 VAL A 514     -14.099 -65.738  64.323  1.00 37.010          H  
ATOM   7992 2HG2 VAL A 514     -12.463 -65.249  64.704  1.00 37.010          H  
ATOM   7993 3HG2 VAL A 514     -13.630 -65.596  65.992  1.00 37.010          H  
ATOM   7994  N   GLY A 515     -14.277 -60.868  66.341  1.00 22.960          N  
ATOM   7995  CA  GLY A 515     -14.437 -59.436  66.198  1.00 23.560          C  
ATOM   7996  C   GLY A 515     -13.254 -58.735  66.840  1.00 23.230          C  
ATOM   7997  O   GLY A 515     -12.708 -57.774  66.273  1.00 24.060          O  
ATOM   7998  H   GLY A 515     -15.008 -61.415  66.803  1.00 27.550          H  
ATOM   7999 1HA  GLY A 515     -14.508 -59.176  65.143  1.00 28.270          H  
ATOM   8000 2HA  GLY A 515     -15.364 -59.127  66.683  1.00 28.270          H  
ATOM   8001  N   LEU A 516     -12.802 -59.260  67.985  1.00 22.080          N  
ATOM   8002  CA  LEU A 516     -11.676 -58.662  68.646  1.00 21.780          C  
ATOM   8003  C   LEU A 516     -10.437 -58.741  67.792  1.00 22.500          C  
ATOM   8004  O   LEU A 516      -9.888 -57.708  67.416  1.00 23.190          O  
ATOM   8005  CB  LEU A 516     -11.421 -59.341  69.995  1.00 30.610          C  
ATOM   8006  CG  LEU A 516     -10.199 -58.846  70.832  1.00 30.610          C  
ATOM   8007  CD1 LEU A 516     -10.380 -57.368  71.197  1.00 30.610          C  
ATOM   8008  CD2 LEU A 516     -10.093 -59.715  72.063  1.00 30.610          C  
ATOM   8009  H   LEU A 516     -13.302 -60.040  68.428  1.00 26.500          H  
ATOM   8010  HA  LEU A 516     -11.906 -57.641  68.805  1.00 26.140          H  
ATOM   8011 1HB  LEU A 516     -12.317 -59.230  70.606  1.00 36.730          H  
ATOM   8012 2HB  LEU A 516     -11.279 -60.401  69.818  1.00 36.730          H  
ATOM   8013  HG  LEU A 516      -9.270 -58.939  70.258  1.00 36.730          H  
ATOM   8014 1HD1 LEU A 516      -9.545 -57.034  71.791  1.00 36.730          H  
ATOM   8015 2HD1 LEU A 516     -10.421 -56.768  70.300  1.00 36.730          H  
ATOM   8016 3HD1 LEU A 516     -11.290 -57.240  71.764  1.00 36.730          H  
ATOM   8017 1HD2 LEU A 516      -9.236 -59.396  72.677  1.00 36.730          H  
ATOM   8018 2HD2 LEU A 516     -10.998 -59.639  72.634  1.00 36.730          H  
ATOM   8019 3HD2 LEU A 516      -9.959 -60.732  71.745  1.00 36.730          H  
ATOM   8020  N   SER A 517     -10.084 -59.942  67.345  1.00 22.470          N  
ATOM   8021  CA  SER A 517      -8.882 -60.136  66.550  1.00 23.130          C  
ATOM   8022  C   SER A 517      -8.869 -59.286  65.279  1.00 24.510          C  
ATOM   8023  O   SER A 517      -7.841 -58.697  64.927  1.00 25.220          O  
ATOM   8024  CB  SER A 517      -8.769 -61.601  66.172  1.00 32.120          C  
ATOM   8025  OG  SER A 517      -7.625 -61.850  65.396  1.00 32.120          O  
ATOM   8026  H   SER A 517     -10.617 -60.766  67.642  1.00 26.960          H  
ATOM   8027  HA  SER A 517      -8.023 -59.861  67.162  1.00 27.760          H  
ATOM   8028 1HB  SER A 517      -8.738 -62.203  67.079  1.00 38.540          H  
ATOM   8029 2HB  SER A 517      -9.662 -61.897  65.618  1.00 38.540          H  
ATOM   8030  HG  SER A 517      -7.636 -62.791  65.211  1.00 38.540          H  
ATOM   8031  N   SER A 518     -10.006 -59.238  64.586  1.00 24.960          N  
ATOM   8032  CA  SER A 518     -10.129 -58.519  63.331  1.00 26.280          C  
ATOM   8033  C   SER A 518     -10.156 -56.983  63.441  1.00 26.820          C  
ATOM   8034  O   SER A 518      -9.395 -56.304  62.741  1.00 27.960          O  
ATOM   8035  CB  SER A 518     -11.388 -58.995  62.632  1.00 36.260          C  
ATOM   8036  OG  SER A 518     -11.560 -58.367  61.394  1.00 36.260          O  
ATOM   8037  H   SER A 518     -10.818 -59.754  64.932  1.00 29.950          H  
ATOM   8038  HA  SER A 518      -9.272 -58.791  62.716  1.00 31.540          H  
ATOM   8039 1HB  SER A 518     -11.341 -60.076  62.498  1.00 43.520          H  
ATOM   8040 2HB  SER A 518     -12.248 -58.788  63.273  1.00 43.520          H  
ATOM   8041  HG  SER A 518     -12.399 -58.684  61.057  1.00 43.520          H  
ATOM   8042  N   VAL A 519     -11.063 -56.419  64.264  1.00 26.010          N  
ATOM   8043  CA  VAL A 519     -11.206 -54.959  64.327  1.00 26.500          C  
ATOM   8044  C   VAL A 519     -11.267 -54.237  65.689  1.00 26.320          C  
ATOM   8045  O   VAL A 519     -11.303 -53.004  65.688  1.00 27.030          O  
ATOM   8046  CB  VAL A 519     -12.475 -54.524  63.545  1.00 36.900          C  
ATOM   8047  CG1 VAL A 519     -12.349 -54.875  62.070  1.00 36.900          C  
ATOM   8048  CG2 VAL A 519     -13.711 -55.210  64.144  1.00 36.900          C  
ATOM   8049  H   VAL A 519     -11.655 -57.014  64.843  1.00 31.210          H  
ATOM   8050  HA  VAL A 519     -10.346 -54.546  63.801  1.00 31.800          H  
ATOM   8051  HB  VAL A 519     -12.580 -53.444  63.621  1.00 44.280          H  
ATOM   8052 1HG1 VAL A 519     -13.240 -54.542  61.541  1.00 44.280          H  
ATOM   8053 2HG1 VAL A 519     -11.471 -54.379  61.655  1.00 44.280          H  
ATOM   8054 3HG1 VAL A 519     -12.248 -55.942  61.949  1.00 44.280          H  
ATOM   8055 1HG2 VAL A 519     -14.601 -54.890  63.606  1.00 44.280          H  
ATOM   8056 2HG2 VAL A 519     -13.609 -56.295  64.066  1.00 44.280          H  
ATOM   8057 3HG2 VAL A 519     -13.808 -54.940  65.179  1.00 44.280          H  
ATOM   8058  N   LEU A 520     -11.327 -54.930  66.829  1.00 25.410          N  
ATOM   8059  CA  LEU A 520     -11.564 -54.183  68.074  1.00 25.270          C  
ATOM   8060  C   LEU A 520     -10.288 -53.967  68.871  1.00 25.920          C  
ATOM   8061  O   LEU A 520      -9.250 -54.567  68.597  1.00 26.410          O  
ATOM   8062  CB  LEU A 520     -12.616 -54.884  68.945  1.00 35.430          C  
ATOM   8063  CG  LEU A 520     -13.949 -55.220  68.231  1.00 35.430          C  
ATOM   8064  CD1 LEU A 520     -14.844 -56.008  69.158  1.00 35.430          C  
ATOM   8065  CD2 LEU A 520     -14.636 -53.957  67.765  1.00 35.430          C  
ATOM   8066  H   LEU A 520     -11.232 -55.957  66.845  1.00 30.490          H  
ATOM   8067  HA  LEU A 520     -11.934 -53.195  67.820  1.00 30.320          H  
ATOM   8068 1HB  LEU A 520     -12.208 -55.725  69.377  1.00 42.520          H  
ATOM   8069 2HB  LEU A 520     -12.862 -54.231  69.754  1.00 42.520          H  
ATOM   8070  HG  LEU A 520     -13.731 -55.833  67.372  1.00 42.520          H  
ATOM   8071 1HD1 LEU A 520     -15.769 -56.264  68.638  1.00 42.520          H  
ATOM   8072 2HD1 LEU A 520     -14.338 -56.925  69.465  1.00 42.520          H  
ATOM   8073 3HD1 LEU A 520     -15.074 -55.407  70.032  1.00 42.520          H  
ATOM   8074 1HD2 LEU A 520     -15.526 -54.219  67.239  1.00 42.520          H  
ATOM   8075 2HD2 LEU A 520     -14.893 -53.330  68.597  1.00 42.520          H  
ATOM   8076 3HD2 LEU A 520     -13.988 -53.421  67.097  1.00 42.520          H  
ATOM   8077  N   GLY A 521     -10.354 -53.060  69.836  1.00 25.910          N  
ATOM   8078  CA  GLY A 521      -9.224 -52.743  70.686  1.00 26.450          C  
ATOM   8079  C   GLY A 521      -9.490 -51.361  71.218  1.00 26.150          C  
ATOM   8080  O   GLY A 521     -10.372 -50.671  70.696  1.00 26.420          O  
ATOM   8081  H   GLY A 521     -11.236 -52.583  70.029  1.00 31.090          H  
ATOM   8082 1HA  GLY A 521      -9.150 -53.463  71.502  1.00 31.740          H  
ATOM   8083 2HA  GLY A 521      -8.296 -52.767  70.115  1.00 31.740          H  
ATOM   8084  N   THR A 522      -8.734 -50.946  72.217  1.00 25.660          N  
ATOM   8085  CA  THR A 522      -8.957 -49.658  72.833  1.00 25.400          C  
ATOM   8086  C   THR A 522      -7.709 -48.781  72.743  1.00 25.680          C  
ATOM   8087  O   THR A 522      -6.588 -49.285  72.648  1.00 25.860          O  
ATOM   8088  CB  THR A 522      -9.406 -49.920  74.282  1.00 35.660          C  
ATOM   8089  OG1 THR A 522      -8.380 -50.625  74.984  1.00 35.660          O  
ATOM   8090  CG2 THR A 522     -10.655 -50.812  74.262  1.00 35.660          C  
ATOM   8091  H   THR A 522      -8.008 -51.536  72.593  1.00 30.790          H  
ATOM   8092  HA  THR A 522      -9.763 -49.147  72.309  1.00 30.480          H  
ATOM   8093  HB  THR A 522      -9.615 -48.978  74.787  1.00 42.800          H  
ATOM   8094  HG1 THR A 522      -7.763 -49.985  75.368  1.00 42.800          H  
ATOM   8095 1HG2 THR A 522     -10.961 -51.015  75.271  1.00 42.800          H  
ATOM   8096 2HG2 THR A 522     -11.459 -50.308  73.725  1.00 42.800          H  
ATOM   8097 3HG2 THR A 522     -10.444 -51.755  73.778  1.00 42.800          H  
ATOM   8098  N   GLU A 523      -7.934 -47.462  72.744  1.00 25.760          N  
ATOM   8099  CA  GLU A 523      -6.880 -46.447  72.626  1.00 26.020          C  
ATOM   8100  C   GLU A 523      -7.343 -45.085  73.167  1.00 26.450          C  
ATOM   8101  O   GLU A 523      -8.546 -44.783  73.156  1.00 25.860          O  
ATOM   8102  CB  GLU A 523      -6.448 -46.338  71.144  1.00 36.320          C  
ATOM   8103  CG  GLU A 523      -5.286 -45.362  70.803  1.00 36.320          C  
ATOM   8104  CD  GLU A 523      -4.007 -45.633  71.531  1.00 36.320          C  
ATOM   8105  OE1 GLU A 523      -3.969 -45.376  72.719  1.00 36.320          O  
ATOM   8106  OE2 GLU A 523      -3.070 -46.059  70.912  1.00 36.320          O  
ATOM   8107  H   GLU A 523      -8.893 -47.153  72.834  1.00 30.910          H  
ATOM   8108  HA  GLU A 523      -6.021 -46.773  73.219  1.00 31.220          H  
ATOM   8109 1HB  GLU A 523      -6.151 -47.324  70.785  1.00 43.590          H  
ATOM   8110 2HB  GLU A 523      -7.308 -46.028  70.546  1.00 43.590          H  
ATOM   8111 1HG  GLU A 523      -5.084 -45.465  69.737  1.00 43.590          H  
ATOM   8112 2HG  GLU A 523      -5.586 -44.343  70.958  1.00 43.590          H  
ATOM   8113  N   GLU A 524      -6.373 -44.234  73.522  1.00 27.540          N  
ATOM   8114  CA  GLU A 524      -6.607 -42.882  74.050  1.00 28.080          C  
ATOM   8115  C   GLU A 524      -7.403 -41.985  73.106  1.00 28.630          C  
ATOM   8116  O   GLU A 524      -8.129 -41.108  73.554  1.00 28.900          O  
ATOM   8117  CB  GLU A 524      -5.283 -42.198  74.387  1.00 39.100          C  
ATOM   8118  CG  GLU A 524      -4.574 -42.780  75.597  1.00 39.100          C  
ATOM   8119  CD  GLU A 524      -3.280 -42.084  75.925  1.00 39.100          C  
ATOM   8120  OE1 GLU A 524      -2.816 -41.305  75.125  1.00 39.100          O  
ATOM   8121  OE2 GLU A 524      -2.765 -42.326  76.990  1.00 39.100          O  
ATOM   8122  H   GLU A 524      -5.408 -44.577  73.439  1.00 33.050          H  
ATOM   8123  HA  GLU A 524      -7.172 -42.979  74.973  1.00 33.700          H  
ATOM   8124 1HB  GLU A 524      -4.609 -42.279  73.532  1.00 46.920          H  
ATOM   8125 2HB  GLU A 524      -5.457 -41.137  74.571  1.00 46.920          H  
ATOM   8126 1HG  GLU A 524      -5.241 -42.705  76.457  1.00 46.920          H  
ATOM   8127 2HG  GLU A 524      -4.378 -43.836  75.414  1.00 46.920          H  
ATOM   8128  N   GLU A 525      -7.291 -42.206  71.801  1.00 28.860          N  
ATOM   8129  CA  GLU A 525      -8.032 -41.412  70.830  1.00 29.490          C  
ATOM   8130  C   GLU A 525      -9.550 -41.555  71.012  1.00 28.590          C  
ATOM   8131  O   GLU A 525     -10.302 -40.640  70.673  1.00 28.560          O  
ATOM   8132  CB  GLU A 525      -7.644 -41.815  69.406  1.00 41.030          C  
ATOM   8133  CG  GLU A 525      -6.224 -41.424  69.005  1.00 41.030          C  
ATOM   8134  CD  GLU A 525      -5.867 -41.850  67.605  1.00 41.030          C  
ATOM   8135  OE1 GLU A 525      -6.659 -42.525  66.992  1.00 41.030          O  
ATOM   8136  OE2 GLU A 525      -4.805 -41.497  67.150  1.00 41.030          O  
ATOM   8137  H   GLU A 525      -6.659 -42.915  71.459  1.00 34.630          H  
ATOM   8138  HA  GLU A 525      -7.772 -40.364  70.976  1.00 35.390          H  
ATOM   8139 1HB  GLU A 525      -7.741 -42.897  69.298  1.00 49.240          H  
ATOM   8140 2HB  GLU A 525      -8.336 -41.356  68.698  1.00 49.240          H  
ATOM   8141 1HG  GLU A 525      -6.125 -40.340  69.080  1.00 49.240          H  
ATOM   8142 2HG  GLU A 525      -5.522 -41.873  69.706  1.00 49.240          H  
ATOM   8143  N   ASP A 526     -10.006 -42.726  71.482  1.00 27.920          N  
ATOM   8144  CA  ASP A 526     -11.419 -42.993  71.706  1.00 27.080          C  
ATOM   8145  C   ASP A 526     -11.838 -42.760  73.155  1.00 26.830          C  
ATOM   8146  O   ASP A 526     -12.995 -42.461  73.419  1.00 26.270          O  
ATOM   8147  CB  ASP A 526     -11.783 -44.402  71.249  1.00 38.250          C  
ATOM   8148  CG  ASP A 526     -11.705 -44.572  69.739  1.00 38.250          C  
ATOM   8149  OD1 ASP A 526     -12.473 -43.917  69.048  1.00 38.250          O  
ATOM   8150  OD2 ASP A 526     -10.918 -45.359  69.276  1.00 38.250          O  
ATOM   8151  H   ASP A 526      -9.355 -43.469  71.745  1.00 33.500          H  
ATOM   8152  HA  ASP A 526     -11.991 -42.296  71.091  1.00 32.500          H  
ATOM   8153 1HB  ASP A 526     -11.089 -45.108  71.711  1.00 45.900          H  
ATOM   8154 2HB  ASP A 526     -12.774 -44.662  71.592  1.00 45.900          H  
ATOM   8155  N   GLU A 527     -10.913 -42.893  74.106  1.00 27.310          N  
ATOM   8156  CA  GLU A 527     -11.301 -42.726  75.514  1.00 27.170          C  
ATOM   8157  C   GLU A 527     -12.090 -41.446  75.727  1.00 27.870          C  
ATOM   8158  O   GLU A 527     -11.675 -40.362  75.315  1.00 28.680          O  
ATOM   8159  CB  GLU A 527     -10.070 -42.678  76.420  1.00 38.090          C  
ATOM   8160  CG  GLU A 527      -9.394 -43.984  76.618  1.00 38.090          C  
ATOM   8161  CD  GLU A 527     -10.182 -44.847  77.494  1.00 38.090          C  
ATOM   8162  OE1 GLU A 527     -10.695 -44.366  78.461  1.00 38.090          O  
ATOM   8163  OE2 GLU A 527     -10.276 -46.017  77.225  1.00 38.090          O  
ATOM   8164  H   GLU A 527      -9.971 -43.197  73.849  1.00 32.770          H  
ATOM   8165  HA  GLU A 527     -11.931 -43.571  75.804  1.00 32.600          H  
ATOM   8166 1HB  GLU A 527      -9.338 -41.996  75.985  1.00 45.710          H  
ATOM   8167 2HB  GLU A 527     -10.348 -42.274  77.395  1.00 45.710          H  
ATOM   8168 1HG  GLU A 527      -9.267 -44.476  75.656  1.00 45.710          H  
ATOM   8169 2HG  GLU A 527      -8.406 -43.820  77.051  1.00 45.710          H  
ATOM   8170  N   ASP A 528     -13.231 -41.572  76.401  1.00 27.600          N  
ATOM   8171  CA  ASP A 528     -14.137 -40.455  76.644  1.00 28.250          C  
ATOM   8172  C   ASP A 528     -13.470 -39.219  77.219  1.00 28.350          C  
ATOM   8173  O   ASP A 528     -13.685 -38.109  76.717  1.00 28.370          O  
ATOM   8174  CB  ASP A 528     -15.284 -40.909  77.549  1.00 39.290          C  
ATOM   8175  CG  ASP A 528     -14.856 -41.543  78.868  1.00 39.290          C  
ATOM   8176  OD1 ASP A 528     -13.668 -41.694  79.094  1.00 39.290          O  
ATOM   8177  OD2 ASP A 528     -15.724 -41.891  79.634  1.00 39.290          O  
ATOM   8178  H   ASP A 528     -13.478 -42.485  76.753  1.00 33.120          H  
ATOM   8179  HA  ASP A 528     -14.575 -40.174  75.688  1.00 33.900          H  
ATOM   8180 1HB  ASP A 528     -15.949 -40.064  77.748  1.00 47.150          H  
ATOM   8181 2HB  ASP A 528     -15.853 -41.630  77.021  1.00 47.150          H  
ATOM   8182  N   GLU A 529     -12.662 -39.416  78.260  1.00 28.450          N  
ATOM   8183  CA  GLU A 529     -11.955 -38.342  78.964  1.00 28.630          C  
ATOM   8184  C   GLU A 529     -10.934 -37.594  78.115  1.00 29.250          C  
ATOM   8185  O   GLU A 529     -10.760 -36.387  78.282  1.00 30.270          O  
ATOM   8186  CB  GLU A 529     -11.249 -38.880  80.216  1.00 40.010          C  
ATOM   8187  CG  GLU A 529     -12.186 -39.282  81.350  1.00 40.010          C  
ATOM   8188  CD  GLU A 529     -11.467 -39.832  82.566  1.00 40.010          C  
ATOM   8189  OE1 GLU A 529     -10.288 -40.079  82.489  1.00 40.010          O  
ATOM   8190  OE2 GLU A 529     -12.111 -39.999  83.580  1.00 40.010          O  
ATOM   8191  H   GLU A 529     -12.607 -40.381  78.597  1.00 34.140          H  
ATOM   8192  HA  GLU A 529     -12.701 -37.620  79.291  1.00 34.360          H  
ATOM   8193 1HB  GLU A 529     -10.658 -39.757  79.945  1.00 48.010          H  
ATOM   8194 2HB  GLU A 529     -10.560 -38.127  80.597  1.00 48.010          H  
ATOM   8195 1HG  GLU A 529     -12.765 -38.410  81.649  1.00 48.010          H  
ATOM   8196 2HG  GLU A 529     -12.883 -40.034  80.977  1.00 48.010          H  
ATOM   8197  N   GLU A 530     -10.242 -38.303  77.226  1.00 28.670          N  
ATOM   8198  CA  GLU A 530      -9.226 -37.678  76.383  1.00 29.270          C  
ATOM   8199  C   GLU A 530      -9.877 -36.999  75.179  1.00 30.260          C  
ATOM   8200  O   GLU A 530      -9.447 -35.937  74.727  1.00 31.170          O  
ATOM   8201  CB  GLU A 530      -8.230 -38.736  75.902  1.00 40.740          C  
ATOM   8202  CG  GLU A 530      -7.383 -39.388  77.001  1.00 40.740          C  
ATOM   8203  CD  GLU A 530      -6.479 -38.422  77.710  1.00 40.740          C  
ATOM   8204  OE1 GLU A 530      -5.912 -37.579  77.061  1.00 40.740          O  
ATOM   8205  OE2 GLU A 530      -6.353 -38.530  78.906  1.00 40.740          O  
ATOM   8206  H   GLU A 530     -10.434 -39.295  77.128  1.00 34.400          H  
ATOM   8207  HA  GLU A 530      -8.697 -36.924  76.967  1.00 35.120          H  
ATOM   8208 1HB  GLU A 530      -8.784 -39.533  75.407  1.00 48.890          H  
ATOM   8209 2HB  GLU A 530      -7.558 -38.303  75.163  1.00 48.890          H  
ATOM   8210 1HG  GLU A 530      -8.051 -39.846  77.730  1.00 48.890          H  
ATOM   8211 2HG  GLU A 530      -6.784 -40.183  76.553  1.00 48.890          H  
ATOM   8212  N   TYR A 531     -10.923 -37.648  74.673  1.00 30.070          N  
ATOM   8213  CA  TYR A 531     -11.722 -37.253  73.527  1.00 30.890          C  
ATOM   8214  C   TYR A 531     -12.601 -36.044  73.874  1.00 31.800          C  
ATOM   8215  O   TYR A 531     -12.769 -35.131  73.066  1.00 32.670          O  
ATOM   8216  CB  TYR A 531     -12.475 -38.505  73.040  1.00 42.920          C  
ATOM   8217  CG  TYR A 531     -13.257 -38.416  71.772  1.00 42.920          C  
ATOM   8218  CD1 TYR A 531     -12.652 -38.001  70.598  1.00 42.920          C  
ATOM   8219  CD2 TYR A 531     -14.567 -38.821  71.760  1.00 42.920          C  
ATOM   8220  CE1 TYR A 531     -13.377 -37.959  69.430  1.00 42.920          C  
ATOM   8221  CE2 TYR A 531     -15.297 -38.785  70.585  1.00 42.920          C  
ATOM   8222  CZ  TYR A 531     -14.707 -38.350  69.427  1.00 42.920          C  
ATOM   8223  OH  TYR A 531     -15.425 -38.309  68.256  1.00 42.920          O  
ATOM   8224  H   TYR A 531     -11.180 -38.541  75.097  1.00 36.080          H  
ATOM   8225  HA  TYR A 531     -11.042 -36.942  72.737  1.00 37.070          H  
ATOM   8226 1HB  TYR A 531     -11.750 -39.318  72.918  1.00 51.500          H  
ATOM   8227 2HB  TYR A 531     -13.161 -38.821  73.824  1.00 51.500          H  
ATOM   8228  HD1 TYR A 531     -11.606 -37.701  70.595  1.00 51.500          H  
ATOM   8229  HD2 TYR A 531     -15.029 -39.170  72.682  1.00 51.500          H  
ATOM   8230  HE1 TYR A 531     -12.903 -37.624  68.509  1.00 51.500          H  
ATOM   8231  HE2 TYR A 531     -16.339 -39.102  70.577  1.00 51.500          H  
ATOM   8232  HH  TYR A 531     -14.868 -37.971  67.549  1.00 51.500          H  
ATOM   8233  N   GLU A 532     -13.120 -36.045  75.110  1.00 31.610          N  
ATOM   8234  CA  GLU A 532     -14.054 -35.090  75.710  1.00 32.340          C  
ATOM   8235  C   GLU A 532     -15.455 -35.145  75.111  1.00 32.180          C  
ATOM   8236  O   GLU A 532     -16.082 -34.113  74.856  1.00 33.060          O  
ATOM   8237  CB  GLU A 532     -13.521 -33.646  75.610  1.00 44.980          C  
ATOM   8238  CG  GLU A 532     -12.189 -33.387  76.334  1.00 44.980          C  
ATOM   8239  CD  GLU A 532     -11.762 -31.926  76.269  1.00 44.980          C  
ATOM   8240  OE1 GLU A 532     -12.261 -31.230  75.417  1.00 44.980          O  
ATOM   8241  OE2 GLU A 532     -10.958 -31.508  77.074  1.00 44.980          O  
ATOM   8242  H   GLU A 532     -12.901 -36.844  75.692  1.00 37.930          H  
ATOM   8243  HA  GLU A 532     -14.138 -35.342  76.769  1.00 38.810          H  
ATOM   8244 1HB  GLU A 532     -13.412 -33.351  74.572  1.00 53.980          H  
ATOM   8245 2HB  GLU A 532     -14.253 -32.972  76.051  1.00 53.980          H  
ATOM   8246 1HG  GLU A 532     -12.286 -33.690  77.376  1.00 53.980          H  
ATOM   8247 2HG  GLU A 532     -11.416 -34.011  75.879  1.00 53.980          H  
ATOM   8248  N   TYR A 533     -15.943 -36.372  74.900  1.00 31.070          N  
ATOM   8249  CA  TYR A 533     -17.309 -36.578  74.393  1.00 30.870          C  
ATOM   8250  C   TYR A 533     -18.077 -37.715  75.060  1.00 30.290          C  
ATOM   8251  O   TYR A 533     -17.530 -38.769  75.395  1.00 30.240          O  
ATOM   8252  CB  TYR A 533     -17.350 -36.833  72.888  1.00 43.300          C  
ATOM   8253  CG  TYR A 533     -16.877 -35.716  71.995  1.00 43.300          C  
ATOM   8254  CD1 TYR A 533     -15.549 -35.547  71.735  1.00 43.300          C  
ATOM   8255  CD2 TYR A 533     -17.802 -34.879  71.405  1.00 43.300          C  
ATOM   8256  CE1 TYR A 533     -15.116 -34.563  70.907  1.00 43.300          C  
ATOM   8257  CE2 TYR A 533     -17.376 -33.875  70.566  1.00 43.300          C  
ATOM   8258  CZ  TYR A 533     -16.031 -33.717  70.317  1.00 43.300          C  
ATOM   8259  OH  TYR A 533     -15.596 -32.719  69.479  1.00 43.300          O  
ATOM   8260  H   TYR A 533     -15.339 -37.148  75.189  1.00 37.280          H  
ATOM   8261  HA  TYR A 533     -17.871 -35.663  74.586  1.00 37.040          H  
ATOM   8262 1HB  TYR A 533     -16.791 -37.700  72.680  1.00 51.960          H  
ATOM   8263 2HB  TYR A 533     -18.374 -37.054  72.603  1.00 51.960          H  
ATOM   8264  HD1 TYR A 533     -14.838 -36.194  72.194  1.00 51.960          H  
ATOM   8265  HD2 TYR A 533     -18.864 -35.013  71.602  1.00 51.960          H  
ATOM   8266  HE1 TYR A 533     -14.047 -34.449  70.722  1.00 51.960          H  
ATOM   8267  HE2 TYR A 533     -18.098 -33.208  70.096  1.00 51.960          H  
ATOM   8268  HH  TYR A 533     -14.637 -32.742  69.430  1.00 51.960          H  
ATOM   8269  N   MET A 534     -19.400 -37.562  75.073  1.00 29.890          N  
ATOM   8270  CA  MET A 534     -20.313 -38.592  75.572  1.00 29.360          C  
ATOM   8271  C   MET A 534     -20.618 -39.644  74.517  1.00 29.870          C  
ATOM   8272  O   MET A 534     -21.416 -40.556  74.734  1.00 29.630          O  
ATOM   8273  CB  MET A 534     -21.602 -37.971  76.095  1.00 41.320          C  
ATOM   8274  CG  MET A 534     -21.427 -37.128  77.352  1.00 41.320          C  
ATOM   8275  SD  MET A 534     -20.679 -38.061  78.729  1.00 41.320          S  
ATOM   8276  CE  MET A 534     -21.948 -39.265  79.145  1.00 41.320          C  
ATOM   8277  H   MET A 534     -19.787 -36.679  74.763  1.00 35.870          H  
ATOM   8278  HA  MET A 534     -19.822 -39.108  76.397  1.00 35.230          H  
ATOM   8279 1HB  MET A 534     -22.020 -37.322  75.327  1.00 49.580          H  
ATOM   8280 2HB  MET A 534     -22.337 -38.746  76.285  1.00 49.580          H  
ATOM   8281 1HG  MET A 534     -20.788 -36.276  77.131  1.00 49.580          H  
ATOM   8282 2HG  MET A 534     -22.397 -36.752  77.677  1.00 49.580          H  
ATOM   8283 1HE  MET A 534     -21.602 -39.883  79.975  1.00 49.580          H  
ATOM   8284 2HE  MET A 534     -22.863 -38.748  79.435  1.00 49.580          H  
ATOM   8285 3HE  MET A 534     -22.146 -39.904  78.289  1.00 49.580          H  
ATOM   8286  N   ASN A 535     -19.935 -39.537  73.383  1.00 30.600          N  
ATOM   8287  CA  ASN A 535     -20.077 -40.463  72.282  1.00 31.210          C  
ATOM   8288  C   ASN A 535     -19.111 -41.642  72.451  1.00 31.310          C  
ATOM   8289  O   ASN A 535     -19.069 -42.551  71.614  1.00 31.750          O  
ATOM   8290  CB  ASN A 535     -19.806 -39.738  70.980  1.00 43.450          C  
ATOM   8291  CG  ASN A 535     -20.855 -38.700  70.673  1.00 43.450          C  
ATOM   8292  OD1 ASN A 535     -22.030 -38.834  71.035  1.00 43.450          O  
ATOM   8293  ND2 ASN A 535     -20.447 -37.651  70.006  1.00 43.450          N  
ATOM   8294  H   ASN A 535     -19.311 -38.754  73.279  1.00 36.720          H  
ATOM   8295  HA  ASN A 535     -21.093 -40.862  72.279  1.00 37.450          H  
ATOM   8296 1HB  ASN A 535     -18.831 -39.251  71.031  1.00 52.140          H  
ATOM   8297 2HB  ASN A 535     -19.769 -40.456  70.163  1.00 52.140          H  
ATOM   8298 1HD2 ASN A 535     -21.095 -36.925  69.771  1.00 52.140          H  
ATOM   8299 2HD2 ASN A 535     -19.492 -37.575  69.720  1.00 52.140          H  
ATOM   8300  N   ARG A 536     -18.350 -41.635  73.550  1.00 30.910          N  
ATOM   8301  CA  ARG A 536     -17.400 -42.695  73.867  1.00 30.950          C  
ATOM   8302  C   ARG A 536     -17.453 -43.087  75.338  1.00 30.250          C  
ATOM   8303  O   ARG A 536     -17.980 -42.348  76.175  1.00 30.550          O  
ATOM   8304  CB  ARG A 536     -15.986 -42.297  73.509  1.00 43.310          C  
ATOM   8305  CG  ARG A 536     -15.687 -42.071  72.026  1.00 43.310          C  
ATOM   8306  CD  ARG A 536     -15.689 -43.329  71.259  1.00 43.310          C  
ATOM   8307  NE  ARG A 536     -15.275 -43.114  69.891  1.00 43.310          N  
ATOM   8308  CZ  ARG A 536     -16.081 -42.756  68.875  1.00 43.310          C  
ATOM   8309  NH1 ARG A 536     -17.385 -42.542  69.056  1.00 43.310          N  
ATOM   8310  NH2 ARG A 536     -15.545 -42.620  67.674  1.00 43.310          N  
ATOM   8311  H   ARG A 536     -18.402 -40.836  74.191  1.00 37.090          H  
ATOM   8312  HA  ARG A 536     -17.665 -43.577  73.289  1.00 37.140          H  
ATOM   8313 1HB  ARG A 536     -15.737 -41.374  74.020  1.00 51.980          H  
ATOM   8314 2HB  ARG A 536     -15.308 -43.061  73.878  1.00 51.980          H  
ATOM   8315 1HG  ARG A 536     -16.426 -41.407  71.600  1.00 51.980          H  
ATOM   8316 2HG  ARG A 536     -14.708 -41.631  71.910  1.00 51.980          H  
ATOM   8317 1HD  ARG A 536     -14.992 -44.024  71.719  1.00 51.980          H  
ATOM   8318 2HD  ARG A 536     -16.676 -43.771  71.248  1.00 51.980          H  
ATOM   8319  HE  ARG A 536     -14.270 -43.272  69.665  1.00 51.980          H  
ATOM   8320 1HH1 ARG A 536     -17.830 -42.644  69.989  1.00 51.980          H  
ATOM   8321 2HH1 ARG A 536     -17.962 -42.275  68.273  1.00 51.980          H  
ATOM   8322 1HH2 ARG A 536     -14.545 -42.789  67.547  1.00 51.980          H  
ATOM   8323 2HH2 ARG A 536     -16.115 -42.353  66.889  1.00 51.980          H  
ATOM   8324  N   ARG A 537     -16.900 -44.262  75.651  1.00 29.300          N  
ATOM   8325  CA  ARG A 537     -16.785 -44.755  77.025  1.00 28.540          C  
ATOM   8326  C   ARG A 537     -15.403 -45.359  77.252  1.00 29.030          C  
ATOM   8327  O   ARG A 537     -14.739 -45.771  76.284  1.00 29.390          O  
ATOM   8328  CB  ARG A 537     -17.839 -45.814  77.331  1.00 40.260          C  
ATOM   8329  CG  ARG A 537     -19.293 -45.352  77.259  1.00 40.260          C  
ATOM   8330  CD  ARG A 537     -19.663 -44.411  78.357  1.00 40.260          C  
ATOM   8331  NE  ARG A 537     -21.074 -44.079  78.303  1.00 40.260          N  
ATOM   8332  CZ  ARG A 537     -21.614 -43.099  77.541  1.00 40.260          C  
ATOM   8333  NH1 ARG A 537     -20.861 -42.351  76.758  1.00 40.260          N  
ATOM   8334  NH2 ARG A 537     -22.920 -42.891  77.570  1.00 40.260          N  
ATOM   8335  H   ARG A 537     -16.505 -44.819  74.907  1.00 35.160          H  
ATOM   8336  HA  ARG A 537     -16.897 -43.917  77.715  1.00 34.250          H  
ATOM   8337 1HB  ARG A 537     -17.733 -46.638  76.635  1.00 48.310          H  
ATOM   8338 2HB  ARG A 537     -17.669 -46.214  78.331  1.00 48.310          H  
ATOM   8339 1HG  ARG A 537     -19.477 -44.867  76.307  1.00 48.310          H  
ATOM   8340 2HG  ARG A 537     -19.940 -46.220  77.340  1.00 48.310          H  
ATOM   8341 1HD  ARG A 537     -19.464 -44.884  79.317  1.00 48.310          H  
ATOM   8342 2HD  ARG A 537     -19.090 -43.491  78.287  1.00 48.310          H  
ATOM   8343  HE  ARG A 537     -21.701 -44.624  78.880  1.00 48.310          H  
ATOM   8344 1HH1 ARG A 537     -19.836 -42.465  76.699  1.00 48.310          H  
ATOM   8345 2HH1 ARG A 537     -21.282 -41.628  76.165  1.00 48.310          H  
ATOM   8346 1HH2 ARG A 537     -23.511 -43.458  78.161  1.00 48.310          H  
ATOM   8347 2HH2 ARG A 537     -23.326 -42.164  76.999  1.00 48.310          H  
ATOM   8348  N   ARG A 538     -14.981 -45.417  78.522  1.00 28.690          N  
ATOM   8349  CA  ARG A 538     -13.697 -46.015  78.868  1.00 29.350          C  
ATOM   8350  C   ARG A 538     -13.593 -47.418  78.332  1.00 29.230          C  
ATOM   8351  O   ARG A 538     -14.512 -48.221  78.481  1.00 28.950          O  
ATOM   8352  CB  ARG A 538     -13.483 -46.087  80.373  1.00 40.830          C  
ATOM   8353  CG  ARG A 538     -13.219 -44.784  81.084  1.00 40.830          C  
ATOM   8354  CD  ARG A 538     -13.019 -45.012  82.548  1.00 40.830          C  
ATOM   8355  NE  ARG A 538     -12.690 -43.781  83.252  1.00 40.830          N  
ATOM   8356  CZ  ARG A 538     -12.534 -43.662  84.593  1.00 40.830          C  
ATOM   8357  NH1 ARG A 538     -12.694 -44.714  85.378  1.00 40.830          N  
ATOM   8358  NH2 ARG A 538     -12.218 -42.487  85.127  1.00 40.830          N  
ATOM   8359  H   ARG A 538     -15.565 -45.033  79.255  1.00 34.430          H  
ATOM   8360  HA  ARG A 538     -12.905 -45.409  78.430  1.00 35.220          H  
ATOM   8361 1HB  ARG A 538     -14.356 -46.538  80.834  1.00 48.990          H  
ATOM   8362 2HB  ARG A 538     -12.634 -46.740  80.575  1.00 48.990          H  
ATOM   8363 1HG  ARG A 538     -12.315 -44.323  80.674  1.00 48.990          H  
ATOM   8364 2HG  ARG A 538     -14.063 -44.102  80.944  1.00 48.990          H  
ATOM   8365 1HD  ARG A 538     -13.939 -45.416  82.970  1.00 48.990          H  
ATOM   8366 2HD  ARG A 538     -12.204 -45.720  82.692  1.00 48.990          H  
ATOM   8367  HE  ARG A 538     -12.550 -42.954  82.675  1.00 48.990          H  
ATOM   8368 1HH1 ARG A 538     -12.935 -45.611  84.985  1.00 48.990          H  
ATOM   8369 2HH1 ARG A 538     -12.579 -44.622  86.378  1.00 48.990          H  
ATOM   8370 1HH2 ARG A 538     -12.091 -41.649  84.528  1.00 48.990          H  
ATOM   8371 2HH2 ARG A 538     -12.101 -42.395  86.121  1.00 48.990          H  
ATOM   8372  N   ARG A 539     -12.462 -47.693  77.690  1.00 29.460          N  
ATOM   8373  CA  ARG A 539     -12.113 -48.964  77.085  1.00 29.410          C  
ATOM   8374  C   ARG A 539     -13.190 -49.527  76.167  1.00 28.840          C  
ATOM   8375  O   ARG A 539     -13.411 -50.741  76.142  1.00 28.730          O  
ATOM   8376  CB  ARG A 539     -11.764 -49.994  78.141  1.00 41.190          C  
ATOM   8377  CG  ARG A 539     -10.680 -49.576  79.114  1.00 41.190          C  
ATOM   8378  CD  ARG A 539      -9.384 -49.354  78.452  1.00 41.190          C  
ATOM   8379  NE  ARG A 539      -8.343 -49.067  79.403  1.00 41.190          N  
ATOM   8380  CZ  ARG A 539      -8.000 -47.810  79.806  1.00 41.190          C  
ATOM   8381  NH1 ARG A 539      -8.643 -46.768  79.354  1.00 41.190          N  
ATOM   8382  NH2 ARG A 539      -7.008 -47.594  80.646  1.00 41.190          N  
ATOM   8383  H   ARG A 539     -11.763 -46.947  77.612  1.00 35.350          H  
ATOM   8384  HA  ARG A 539     -11.231 -48.793  76.473  1.00 35.290          H  
ATOM   8385 1HB  ARG A 539     -12.628 -50.212  78.692  1.00 49.430          H  
ATOM   8386 2HB  ARG A 539     -11.440 -50.916  77.667  1.00 49.430          H  
ATOM   8387 1HG  ARG A 539     -10.973 -48.657  79.618  1.00 49.430          H  
ATOM   8388 2HG  ARG A 539     -10.542 -50.362  79.854  1.00 49.430          H  
ATOM   8389 1HD  ARG A 539      -9.099 -50.265  77.915  1.00 49.430          H  
ATOM   8390 2HD  ARG A 539      -9.430 -48.538  77.747  1.00 49.430          H  
ATOM   8391  HE  ARG A 539      -7.814 -49.872  79.775  1.00 49.430          H  
ATOM   8392 1HH1 ARG A 539      -9.395 -46.857  78.676  1.00 49.430          H  
ATOM   8393 2HH1 ARG A 539      -8.382 -45.842  79.649  1.00 49.430          H  
ATOM   8394 1HH2 ARG A 539      -6.419 -48.351  80.999  1.00 49.430          H  
ATOM   8395 2HH2 ARG A 539      -6.776 -46.655  80.904  1.00 49.430          H  
ATOM   8396  N   HIS A 540     -13.802 -48.671  75.356  1.00 28.490          N  
ATOM   8397  CA  HIS A 540     -14.786 -49.117  74.388  1.00 27.920          C  
ATOM   8398  C   HIS A 540     -14.177 -49.144  72.994  1.00 27.840          C  
ATOM   8399  O   HIS A 540     -13.370 -48.272  72.656  1.00 28.320          O  
ATOM   8400  CB  HIS A 540     -16.014 -48.210  74.396  1.00 39.320          C  
ATOM   8401  CG  HIS A 540     -17.070 -48.653  73.444  1.00 39.320          C  
ATOM   8402  ND1 HIS A 540     -17.935 -49.709  73.712  1.00 39.320          N  
ATOM   8403  CD2 HIS A 540     -17.382 -48.208  72.198  1.00 39.320          C  
ATOM   8404  CE1 HIS A 540     -18.733 -49.875  72.651  1.00 39.320          C  
ATOM   8405  NE2 HIS A 540     -18.411 -48.982  71.734  1.00 39.320          N  
ATOM   8406  H   HIS A 540     -13.639 -47.664  75.446  1.00 34.190          H  
ATOM   8407  HA  HIS A 540     -15.108 -50.121  74.630  1.00 33.500          H  
ATOM   8408 1HB  HIS A 540     -16.431 -48.192  75.399  1.00 47.180          H  
ATOM   8409 2HB  HIS A 540     -15.716 -47.193  74.144  1.00 47.180          H  
ATOM   8410  HD2 HIS A 540     -16.891 -47.391  71.661  1.00 47.180          H  
ATOM   8411  HE1 HIS A 540     -19.505 -50.608  72.539  1.00 47.180          H  
ATOM   8412  HE2 HIS A 540     -18.853 -48.889  70.827  1.00 47.180          H  
ATOM   8413  N   SER A 541     -14.544 -50.158  72.198  1.00 27.220          N  
ATOM   8414  CA  SER A 541     -14.109 -50.272  70.804  1.00 27.090          C  
ATOM   8415  C   SER A 541     -15.258 -49.937  69.827  1.00 26.590          C  
ATOM   8416  O   SER A 541     -16.150 -50.776  69.627  1.00 26.160          O  
ATOM   8417  CB  SER A 541     -13.665 -51.684  70.504  1.00 37.980          C  
ATOM   8418  OG  SER A 541     -12.526 -52.044  71.214  1.00 37.980          O  
ATOM   8419  H   SER A 541     -15.161 -50.863  72.572  1.00 32.660          H  
ATOM   8420  HA  SER A 541     -13.249 -49.627  70.656  1.00 32.510          H  
ATOM   8421 1HB  SER A 541     -14.474 -52.369  70.742  1.00 45.570          H  
ATOM   8422 2HB  SER A 541     -13.458 -51.765  69.449  1.00 45.570          H  
ATOM   8423  HG  SER A 541     -11.786 -51.599  70.758  1.00 45.570          H  
ATOM   8424  N   PRO A 542     -15.251 -48.755  69.171  1.00 26.660          N  
ATOM   8425  CA  PRO A 542     -16.289 -48.254  68.270  1.00 26.260          C  
ATOM   8426  C   PRO A 542     -16.800 -49.162  67.125  1.00 25.910          C  
ATOM   8427  O   PRO A 542     -17.973 -49.049  66.789  1.00 25.530          O  
ATOM   8428  CB  PRO A 542     -15.626 -46.992  67.695  1.00 39.390          C  
ATOM   8429  CG  PRO A 542     -14.710 -46.528  68.777  1.00 39.390          C  
ATOM   8430  CD  PRO A 542     -14.146 -47.783  69.384  1.00 39.390          C  
ATOM   8431  HA  PRO A 542     -17.145 -47.952  68.894  1.00 31.510          H  
ATOM   8432 1HB  PRO A 542     -15.118 -47.194  66.747  1.00 47.270          H  
ATOM   8433 2HB  PRO A 542     -16.402 -46.244  67.471  1.00 47.270          H  
ATOM   8434 1HG  PRO A 542     -13.926 -45.871  68.362  1.00 47.270          H  
ATOM   8435 2HG  PRO A 542     -15.259 -45.934  69.511  1.00 47.270          H  
ATOM   8436 1HD  PRO A 542     -13.211 -48.081  68.881  1.00 47.270          H  
ATOM   8437 2HD  PRO A 542     -13.996 -47.570  70.445  1.00 47.270          H  
ATOM   8438  N   PRO A 543     -15.993 -50.058  66.482  1.00 26.070          N  
ATOM   8439  CA  PRO A 543     -16.443 -50.932  65.404  1.00 25.780          C  
ATOM   8440  C   PRO A 543     -17.524 -51.957  65.780  1.00 25.620          C  
ATOM   8441  O   PRO A 543     -17.993 -52.674  64.894  1.00 25.520          O  
ATOM   8442  CB  PRO A 543     -15.156 -51.626  64.949  1.00 38.670          C  
ATOM   8443  CG  PRO A 543     -14.051 -50.717  65.395  1.00 38.670          C  
ATOM   8444  CD  PRO A 543     -14.525 -50.129  66.690  1.00 38.670          C  
ATOM   8445  HA  PRO A 543     -16.817 -50.298  64.592  1.00 30.940          H  
ATOM   8446 1HB  PRO A 543     -15.108 -52.627  65.351  1.00 46.400          H  
ATOM   8447 2HB  PRO A 543     -15.172 -51.740  63.854  1.00 46.400          H  
ATOM   8448 1HG  PRO A 543     -13.118 -51.289  65.507  1.00 46.400          H  
ATOM   8449 2HG  PRO A 543     -13.858 -49.953  64.629  1.00 46.400          H  
ATOM   8450 1HD  PRO A 543     -14.272 -50.822  67.481  1.00 46.400          H  
ATOM   8451 2HD  PRO A 543     -14.059 -49.163  66.808  1.00 46.400          H  
ATOM   8452  N   HIS A 544     -17.953 -52.037  67.049  1.00 25.610          N  
ATOM   8453  CA  HIS A 544     -19.027 -52.984  67.355  1.00 25.480          C  
ATOM   8454  C   HIS A 544     -20.200 -52.419  68.179  1.00 24.980          C  
ATOM   8455  O   HIS A 544     -20.404 -52.831  69.327  1.00 24.500          O  
ATOM   8456  CB  HIS A 544     -18.461 -54.214  68.063  1.00 35.720          C  
ATOM   8457  CG  HIS A 544     -19.403 -55.358  68.153  1.00 35.720          C  
ATOM   8458  ND1 HIS A 544     -19.960 -55.954  67.040  1.00 35.720          N  
ATOM   8459  CD2 HIS A 544     -19.878 -56.030  69.216  1.00 35.720          C  
ATOM   8460  CE1 HIS A 544     -20.746 -56.940  67.426  1.00 35.720          C  
ATOM   8461  NE2 HIS A 544     -20.713 -57.006  68.740  1.00 35.720          N  
ATOM   8462  H   HIS A 544     -17.535 -51.472  67.797  1.00 30.730          H  
ATOM   8463  HA  HIS A 544     -19.451 -53.341  66.421  1.00 30.580          H  
ATOM   8464 1HB  HIS A 544     -17.617 -54.567  67.516  1.00 42.870          H  
ATOM   8465 2HB  HIS A 544     -18.124 -53.948  69.066  1.00 42.870          H  
ATOM   8466  HD1 HIS A 544     -19.776 -55.717  66.085  1.00 42.870          H  
ATOM   8467  HD2 HIS A 544     -19.711 -55.927  70.276  1.00 42.870          H  
ATOM   8468  HE1 HIS A 544     -21.286 -57.539  66.692  1.00 42.870          H  
ATOM   8469  N   PRO A 545     -21.041 -51.526  67.596  1.00 25.090          N  
ATOM   8470  CA  PRO A 545     -22.192 -50.884  68.222  1.00 24.660          C  
ATOM   8471  C   PRO A 545     -23.174 -51.801  68.985  1.00 23.190          C  
ATOM   8472  O   PRO A 545     -23.750 -51.334  69.961  1.00 22.770          O  
ATOM   8473  CB  PRO A 545     -22.883 -50.201  67.032  1.00 36.990          C  
ATOM   8474  CG  PRO A 545     -21.763 -49.897  66.079  1.00 36.990          C  
ATOM   8475  CD  PRO A 545     -20.821 -51.073  66.189  1.00 36.990          C  
ATOM   8476  HA  PRO A 545     -21.804 -50.111  68.914  1.00 29.590          H  
ATOM   8477 1HB  PRO A 545     -23.676 -50.820  66.606  1.00 44.390          H  
ATOM   8478 2HB  PRO A 545     -23.374 -49.281  67.381  1.00 44.390          H  
ATOM   8479 1HG  PRO A 545     -22.150 -49.756  65.062  1.00 44.390          H  
ATOM   8480 2HG  PRO A 545     -21.270 -48.948  66.361  1.00 44.390          H  
ATOM   8481 1HD  PRO A 545     -21.044 -51.855  65.455  1.00 44.390          H  
ATOM   8482 2HD  PRO A 545     -19.839 -50.650  66.054  1.00 44.390          H  
ATOM   8483  N   PRO A 546     -23.449 -53.080  68.566  1.00 22.370          N  
ATOM   8484  CA  PRO A 546     -24.321 -54.013  69.271  1.00 20.980          C  
ATOM   8485  C   PRO A 546     -23.953 -54.241  70.739  1.00 20.290          C  
ATOM   8486  O   PRO A 546     -24.763 -54.775  71.497  1.00 19.230          O  
ATOM   8487  CB  PRO A 546     -24.205 -55.291  68.438  1.00 31.470          C  
ATOM   8488  CG  PRO A 546     -23.880 -54.811  67.050  1.00 31.470          C  
ATOM   8489  CD  PRO A 546     -22.986 -53.636  67.249  1.00 31.470          C  
ATOM   8490  HA  PRO A 546     -25.349 -53.626  69.210  1.00 25.180          H  
ATOM   8491 1HB  PRO A 546     -23.417 -55.936  68.863  1.00 37.760          H  
ATOM   8492 2HB  PRO A 546     -25.144 -55.860  68.488  1.00 37.760          H  
ATOM   8493 1HG  PRO A 546     -23.398 -55.615  66.476  1.00 37.760          H  
ATOM   8494 2HG  PRO A 546     -24.806 -54.551  66.516  1.00 37.760          H  
ATOM   8495 1HD  PRO A 546     -22.000 -54.049  67.312  1.00 37.760          H  
ATOM   8496 2HD  PRO A 546     -23.108 -52.949  66.422  1.00 37.760          H  
ATOM   8497  N   ARG A 547     -22.738 -53.857  71.151  1.00 20.950          N  
ATOM   8498  CA  ARG A 547     -22.323 -54.032  72.534  1.00 20.490          C  
ATOM   8499  C   ARG A 547     -21.792 -52.730  73.142  1.00 20.780          C  
ATOM   8500  O   ARG A 547     -20.577 -52.559  73.176  1.00 20.690          O  
ATOM   8501  CB  ARG A 547     -21.216 -55.061  72.614  1.00 28.870          C  
ATOM   8502  CG  ARG A 547     -20.775 -55.440  74.020  1.00 28.870          C  
ATOM   8503  CD  ARG A 547     -19.673 -56.421  73.998  1.00 28.870          C  
ATOM   8504  NE  ARG A 547     -18.474 -55.841  73.397  1.00 28.870          N  
ATOM   8505  CZ  ARG A 547     -17.274 -56.451  73.291  1.00 28.870          C  
ATOM   8506  NH1 ARG A 547     -17.093 -57.663  73.769  1.00 28.870          N  
ATOM   8507  NH2 ARG A 547     -16.267 -55.824  72.698  1.00 28.870          N  
ATOM   8508  H   ARG A 547     -22.073 -53.426  70.503  1.00 25.140          H  
ATOM   8509  HA  ARG A 547     -23.167 -54.386  73.118  1.00 24.590          H  
ATOM   8510 1HB  ARG A 547     -21.533 -55.970  72.102  1.00 34.640          H  
ATOM   8511 2HB  ARG A 547     -20.353 -54.674  72.087  1.00 34.640          H  
ATOM   8512 1HG  ARG A 547     -20.442 -54.571  74.585  1.00 34.640          H  
ATOM   8513 2HG  ARG A 547     -21.619 -55.899  74.526  1.00 34.640          H  
ATOM   8514 1HD  ARG A 547     -19.439 -56.728  75.016  1.00 34.640          H  
ATOM   8515 2HD  ARG A 547     -19.971 -57.287  73.409  1.00 34.640          H  
ATOM   8516  HE  ARG A 547     -18.565 -54.906  73.005  1.00 34.640          H  
ATOM   8517 1HH1 ARG A 547     -17.845 -58.160  74.226  1.00 34.640          H  
ATOM   8518 2HH1 ARG A 547     -16.189 -58.118  73.680  1.00 34.640          H  
ATOM   8519 1HH2 ARG A 547     -16.396 -54.890  72.320  1.00 34.640          H  
ATOM   8520 2HH2 ARG A 547     -15.373 -56.284  72.618  1.00 34.640          H  
ATOM   8521  N   PRO A 548     -22.663 -51.785  73.570  1.00 21.170          N  
ATOM   8522  CA  PRO A 548     -22.338 -50.490  74.154  1.00 21.470          C  
ATOM   8523  C   PRO A 548     -21.559 -50.685  75.438  1.00 20.780          C  
ATOM   8524  O   PRO A 548     -21.724 -51.713  76.097  1.00 20.250          O  
ATOM   8525  CB  PRO A 548     -23.714 -49.882  74.461  1.00 32.200          C  
ATOM   8526  CG  PRO A 548     -24.665 -50.608  73.553  1.00 32.200          C  
ATOM   8527  CD  PRO A 548     -24.120 -52.009  73.461  1.00 32.200          C  
ATOM   8528  HA  PRO A 548     -21.774 -49.887  73.432  1.00 25.760          H  
ATOM   8529 1HB  PRO A 548     -23.950 -50.007  75.528  1.00 38.650          H  
ATOM   8530 2HB  PRO A 548     -23.688 -48.802  74.265  1.00 38.650          H  
ATOM   8531 1HG  PRO A 548     -25.685 -50.579  73.965  1.00 38.650          H  
ATOM   8532 2HG  PRO A 548     -24.709 -50.120  72.564  1.00 38.650          H  
ATOM   8533 1HD  PRO A 548     -24.484 -52.646  74.278  1.00 38.650          H  
ATOM   8534 2HD  PRO A 548     -24.409 -52.368  72.498  1.00 38.650          H  
ATOM   8535  N   SER A 549     -20.724 -49.714  75.800  1.00 20.820          N  
ATOM   8536  CA  SER A 549     -19.977 -49.790  77.052  1.00 20.220          C  
ATOM   8537  C   SER A 549     -19.323 -51.150  77.212  1.00 19.350          C  
ATOM   8538  O   SER A 549     -19.514 -51.827  78.244  1.00 18.490          O  
ATOM   8539  CB  SER A 549     -20.883 -49.502  78.241  1.00 28.550          C  
ATOM   8540  OG  SER A 549     -21.423 -48.206  78.177  1.00 28.550          O  
ATOM   8541  H   SER A 549     -20.624 -48.892  75.222  1.00 24.980          H  
ATOM   8542  HA  SER A 549     -19.187 -49.035  77.025  1.00 24.260          H  
ATOM   8543 1HB  SER A 549     -21.690 -50.234  78.277  1.00 34.260          H  
ATOM   8544 2HB  SER A 549     -20.311 -49.610  79.163  1.00 34.260          H  
ATOM   8545  HG  SER A 549     -21.976 -48.125  78.961  1.00 34.260          H  
ATOM   8546  N   SER A 550     -18.474 -51.527  76.241  1.00 19.620          N  
ATOM   8547  CA  SER A 550     -17.906 -52.864  76.289  1.00 18.910          C  
ATOM   8548  C   SER A 550     -17.141 -53.107  77.568  1.00 18.850          C  
ATOM   8549  O   SER A 550     -17.129 -54.226  78.053  1.00 18.610          O  
ATOM   8550  CB  SER A 550     -16.939 -53.088  75.160  1.00 26.760          C  
ATOM   8551  OG  SER A 550     -15.804 -52.305  75.344  1.00 26.760          O  
ATOM   8552  H   SER A 550     -18.305 -50.919  75.425  1.00 23.540          H  
ATOM   8553  HA  SER A 550     -18.720 -53.586  76.216  1.00 22.690          H  
ATOM   8554 1HB  SER A 550     -16.656 -54.135  75.130  1.00 32.110          H  
ATOM   8555 2HB  SER A 550     -17.420 -52.841  74.211  1.00 32.110          H  
ATOM   8556  HG  SER A 550     -15.171 -52.577  74.680  1.00 32.110          H  
ATOM   8557  N   LEU A 551     -16.597 -52.077  78.199  1.00 18.990          N  
ATOM   8558  CA  LEU A 551     -15.872 -52.291  79.439  1.00 19.020          C  
ATOM   8559  C   LEU A 551     -16.726 -52.944  80.515  1.00 17.900          C  
ATOM   8560  O   LEU A 551     -16.199 -53.674  81.356  1.00 17.960          O  
ATOM   8561  CB  LEU A 551     -15.280 -50.989  79.963  1.00 26.620          C  
ATOM   8562  CG  LEU A 551     -14.399 -51.078  81.278  1.00 26.620          C  
ATOM   8563  CD1 LEU A 551     -13.195 -52.071  81.095  1.00 26.620          C  
ATOM   8564  CD2 LEU A 551     -13.882 -49.664  81.595  1.00 26.620          C  
ATOM   8565  H   LEU A 551     -16.613 -51.161  77.771  1.00 22.790          H  
ATOM   8566  HA  LEU A 551     -15.050 -52.954  79.207  1.00 22.820          H  
ATOM   8567 1HB  LEU A 551     -14.693 -50.567  79.178  1.00 31.940          H  
ATOM   8568 2HB  LEU A 551     -16.098 -50.301  80.166  1.00 31.940          H  
ATOM   8569  HG  LEU A 551     -15.010 -51.436  82.108  1.00 31.940          H  
ATOM   8570 1HD1 LEU A 551     -12.610 -52.097  82.018  1.00 31.940          H  
ATOM   8571 2HD1 LEU A 551     -13.562 -53.076  80.892  1.00 31.940          H  
ATOM   8572 3HD1 LEU A 551     -12.564 -51.758  80.291  1.00 31.940          H  
ATOM   8573 1HD2 LEU A 551     -13.282 -49.689  82.504  1.00 31.940          H  
ATOM   8574 2HD2 LEU A 551     -13.274 -49.303  80.775  1.00 31.940          H  
ATOM   8575 3HD2 LEU A 551     -14.729 -48.994  81.733  1.00 31.940          H  
ATOM   8576  N   GLU A 552     -18.032 -52.647  80.562  1.00 16.930          N  
ATOM   8577  CA  GLU A 552     -18.838 -53.277  81.591  1.00 15.910          C  
ATOM   8578  C   GLU A 552     -18.972 -54.756  81.245  1.00 15.920          C  
ATOM   8579  O   GLU A 552     -18.796 -55.636  82.092  1.00 15.600          O  
ATOM   8580  CB  GLU A 552     -20.216 -52.615  81.682  1.00 22.680          C  
ATOM   8581  CG  GLU A 552     -20.193 -51.179  82.206  1.00 22.680          C  
ATOM   8582  CD  GLU A 552     -21.564 -50.541  82.259  1.00 22.680          C  
ATOM   8583  OE1 GLU A 552     -22.511 -51.171  81.850  1.00 22.680          O  
ATOM   8584  OE2 GLU A 552     -21.657 -49.422  82.705  1.00 22.680          O  
ATOM   8585  H   GLU A 552     -18.481 -52.056  79.857  1.00 20.320          H  
ATOM   8586  HA  GLU A 552     -18.329 -53.185  82.549  1.00 19.090          H  
ATOM   8587 1HB  GLU A 552     -20.676 -52.601  80.689  1.00 27.220          H  
ATOM   8588 2HB  GLU A 552     -20.861 -53.205  82.333  1.00 27.220          H  
ATOM   8589 1HG  GLU A 552     -19.765 -51.180  83.207  1.00 27.220          H  
ATOM   8590 2HG  GLU A 552     -19.543 -50.585  81.565  1.00 27.220          H  
ATOM   8591  N   GLU A 553     -19.188 -55.035  79.960  1.00 16.390          N  
ATOM   8592  CA  GLU A 553     -19.341 -56.423  79.496  1.00 16.410          C  
ATOM   8593  C   GLU A 553     -18.038 -57.220  79.659  1.00 17.370          C  
ATOM   8594  O   GLU A 553     -18.041 -58.403  80.029  1.00 17.260          O  
ATOM   8595  CB  GLU A 553     -19.818 -56.451  78.045  1.00 22.970          C  
ATOM   8596  CG  GLU A 553     -21.252 -55.950  77.864  1.00 22.970          C  
ATOM   8597  CD  GLU A 553     -22.265 -56.807  78.569  1.00 22.970          C  
ATOM   8598  OE1 GLU A 553     -22.203 -58.002  78.428  1.00 22.970          O  
ATOM   8599  OE2 GLU A 553     -23.092 -56.265  79.257  1.00 22.970          O  
ATOM   8600  H   GLU A 553     -19.310 -54.238  79.321  1.00 19.670          H  
ATOM   8601  HA  GLU A 553     -20.105 -56.903  80.111  1.00 19.690          H  
ATOM   8602 1HB  GLU A 553     -19.164 -55.827  77.436  1.00 27.560          H  
ATOM   8603 2HB  GLU A 553     -19.756 -57.468  77.657  1.00 27.560          H  
ATOM   8604 1HG  GLU A 553     -21.316 -54.931  78.252  1.00 27.560          H  
ATOM   8605 2HG  GLU A 553     -21.487 -55.916  76.818  1.00 27.560          H  
ATOM   8606  N   LEU A 554     -16.914 -56.527  79.494  1.00 18.340          N  
ATOM   8607  CA  LEU A 554     -15.583 -57.105  79.545  1.00 19.370          C  
ATOM   8608  C   LEU A 554     -15.145 -57.409  80.976  1.00 19.180          C  
ATOM   8609  O   LEU A 554     -14.054 -57.952  81.211  1.00 19.840          O  
ATOM   8610  CB  LEU A 554     -14.555 -56.181  78.872  1.00 26.710          C  
ATOM   8611  CG  LEU A 554     -14.676 -55.917  77.302  1.00 26.710          C  
ATOM   8612  CD1 LEU A 554     -13.670 -54.833  76.884  1.00 26.710          C  
ATOM   8613  CD2 LEU A 554     -14.428 -57.160  76.563  1.00 26.710          C  
ATOM   8614  H   LEU A 554     -17.003 -55.556  79.205  1.00 22.010          H  
ATOM   8615  HA  LEU A 554     -15.617 -58.048  79.011  1.00 23.240          H  
ATOM   8616 1HB  LEU A 554     -14.559 -55.227  79.387  1.00 32.050          H  
ATOM   8617 2HB  LEU A 554     -13.610 -56.648  79.016  1.00 32.050          H  
ATOM   8618  HG  LEU A 554     -15.644 -55.592  77.055  1.00 32.050          H  
ATOM   8619 1HD1 LEU A 554     -13.758 -54.653  75.815  1.00 32.050          H  
ATOM   8620 2HD1 LEU A 554     -13.877 -53.907  77.416  1.00 32.050          H  
ATOM   8621 3HD1 LEU A 554     -12.672 -55.151  77.101  1.00 32.050          H  
ATOM   8622 1HD2 LEU A 554     -14.509 -56.976  75.497  1.00 32.050          H  
ATOM   8623 2HD2 LEU A 554     -13.443 -57.526  76.797  1.00 32.050          H  
ATOM   8624 3HD2 LEU A 554     -15.161 -57.894  76.842  1.00 32.050          H  
ATOM   8625  N   GLY A 555     -16.031 -57.152  81.949  1.00 18.270          N  
ATOM   8626  CA  GLY A 555     -15.809 -57.500  83.342  1.00 18.020          C  
ATOM   8627  C   GLY A 555     -15.645 -59.017  83.487  1.00 17.640          C  
ATOM   8628  O   GLY A 555     -15.114 -59.510  84.480  1.00 17.960          O  
ATOM   8629  H   GLY A 555     -16.916 -56.679  81.734  1.00 21.920          H  
ATOM   8630 1HA  GLY A 555     -14.952 -56.976  83.737  1.00 21.620          H  
ATOM   8631 2HA  GLY A 555     -16.669 -57.174  83.926  1.00 21.620          H  
ATOM   8632  N   TYR A 556     -16.128 -59.764  82.490  1.00 16.990          N  
ATOM   8633  CA  TYR A 556     -16.050 -61.213  82.475  1.00 16.650          C  
ATOM   8634  C   TYR A 556     -15.135 -61.733  81.358  1.00 17.700          C  
ATOM   8635  O   TYR A 556     -15.214 -62.905  80.981  1.00 17.730          O  
ATOM   8636  CB  TYR A 556     -17.462 -61.748  82.309  1.00 23.450          C  
ATOM   8637  CG  TYR A 556     -18.366 -61.209  83.383  1.00 23.450          C  
ATOM   8638  CD1 TYR A 556     -19.208 -60.140  83.086  1.00 23.450          C  
ATOM   8639  CD2 TYR A 556     -18.344 -61.740  84.659  1.00 23.450          C  
ATOM   8640  CE1 TYR A 556     -20.021 -59.613  84.061  1.00 23.450          C  
ATOM   8641  CE2 TYR A 556     -19.162 -61.211  85.635  1.00 23.450          C  
ATOM   8642  CZ  TYR A 556     -19.997 -60.152  85.340  1.00 23.450          C  
ATOM   8643  OH  TYR A 556     -20.808 -59.625  86.319  1.00 23.450          O  
ATOM   8644  H   TYR A 556     -16.593 -59.293  81.705  1.00 20.390          H  
ATOM   8645  HA  TYR A 556     -15.640 -61.551  83.425  1.00 19.980          H  
ATOM   8646 1HB  TYR A 556     -17.858 -61.454  81.333  1.00 28.140          H  
ATOM   8647 2HB  TYR A 556     -17.460 -62.834  82.364  1.00 28.140          H  
ATOM   8648  HD1 TYR A 556     -19.219 -59.714  82.079  1.00 28.140          H  
ATOM   8649  HD2 TYR A 556     -17.681 -62.572  84.894  1.00 28.140          H  
ATOM   8650  HE1 TYR A 556     -20.677 -58.775  83.828  1.00 28.140          H  
ATOM   8651  HE2 TYR A 556     -19.147 -61.626  86.642  1.00 28.140          H  
ATOM   8652  HH  TYR A 556     -21.320 -58.899  85.954  1.00 28.140          H  
ATOM   8653  N   GLU A 557     -14.305 -60.852  80.799  1.00 18.630          N  
ATOM   8654  CA  GLU A 557     -13.429 -61.175  79.681  1.00 19.690          C  
ATOM   8655  C   GLU A 557     -11.993 -60.720  79.926  1.00 20.920          C  
ATOM   8656  O   GLU A 557     -11.657 -60.184  80.988  1.00 21.550          O  
ATOM   8657  CB  GLU A 557     -13.937 -60.590  78.355  1.00 27.140          C  
ATOM   8658  CG  GLU A 557     -15.338 -61.054  77.918  1.00 27.140          C  
ATOM   8659  CD  GLU A 557     -15.699 -60.596  76.510  1.00 27.140          C  
ATOM   8660  OE1 GLU A 557     -14.816 -60.115  75.836  1.00 27.140          O  
ATOM   8661  OE2 GLU A 557     -16.840 -60.722  76.121  1.00 27.140          O  
ATOM   8662  H   GLU A 557     -14.268 -59.897  81.163  1.00 22.360          H  
ATOM   8663  HA  GLU A 557     -13.409 -62.258  79.571  1.00 23.630          H  
ATOM   8664 1HB  GLU A 557     -13.921 -59.509  78.414  1.00 32.570          H  
ATOM   8665 2HB  GLU A 557     -13.278 -60.874  77.561  1.00 32.570          H  
ATOM   8666 1HG  GLU A 557     -15.384 -62.141  77.968  1.00 32.570          H  
ATOM   8667 2HG  GLU A 557     -16.072 -60.655  78.622  1.00 32.570          H  
ATOM   8668  N   TYR A 558     -11.161 -60.954  78.922  1.00 21.330          N  
ATOM   8669  CA  TYR A 558      -9.753 -60.606  78.911  1.00 22.540          C  
ATOM   8670  C   TYR A 558      -9.410 -59.222  79.453  1.00 22.680          C  
ATOM   8671  O   TYR A 558      -8.376 -59.075  80.104  1.00 23.500          O  
ATOM   8672  CB  TYR A 558      -9.251 -60.695  77.449  1.00 31.070          C  
ATOM   8673  CG  TYR A 558      -9.871 -59.630  76.551  1.00 31.070          C  
ATOM   8674  CD1 TYR A 558      -9.259 -58.405  76.376  1.00 31.070          C  
ATOM   8675  CD2 TYR A 558     -11.080 -59.877  75.934  1.00 31.070          C  
ATOM   8676  CE1 TYR A 558      -9.864 -57.434  75.604  1.00 31.070          C  
ATOM   8677  CE2 TYR A 558     -11.670 -58.916  75.174  1.00 31.070          C  
ATOM   8678  CZ  TYR A 558     -11.069 -57.695  75.012  1.00 31.070          C  
ATOM   8679  OH  TYR A 558     -11.681 -56.738  74.252  1.00 31.070          O  
ATOM   8680  H   TYR A 558     -11.541 -61.411  78.108  1.00 25.600          H  
ATOM   8681  HA  TYR A 558      -9.223 -61.326  79.525  1.00 27.050          H  
ATOM   8682 1HB  TYR A 558      -8.176 -60.553  77.413  1.00 37.290          H  
ATOM   8683 2HB  TYR A 558      -9.464 -61.669  77.028  1.00 37.290          H  
ATOM   8684  HD1 TYR A 558      -8.300 -58.205  76.864  1.00 37.290          H  
ATOM   8685  HD2 TYR A 558     -11.574 -60.834  76.057  1.00 37.290          H  
ATOM   8686  HE1 TYR A 558      -9.391 -56.468  75.472  1.00 37.290          H  
ATOM   8687  HE2 TYR A 558     -12.632 -59.120  74.698  1.00 37.290          H  
ATOM   8688  HH  TYR A 558     -12.481 -57.116  73.875  1.00 37.290          H  
ATOM   8689  N   MET A 559     -10.248 -58.192  79.242  1.00 21.940          N  
ATOM   8690  CA  MET A 559      -9.819 -56.879  79.709  1.00 22.090          C  
ATOM   8691  C   MET A 559      -9.739 -56.804  81.227  1.00 21.970          C  
ATOM   8692  O   MET A 559      -8.673 -56.501  81.765  1.00 22.770          O  
ATOM   8693  CB  MET A 559     -10.729 -55.784  79.161  1.00 30.870          C  
ATOM   8694  CG  MET A 559     -10.329 -54.314  79.472  1.00 30.870          C  
ATOM   8695  SD  MET A 559      -8.751 -53.771  78.733  1.00 30.870          S  
ATOM   8696  CE  MET A 559      -9.111 -53.493  76.997  1.00 30.870          C  
ATOM   8697  H   MET A 559     -11.109 -58.315  78.722  1.00 26.330          H  
ATOM   8698  HA  MET A 559      -8.819 -56.702  79.324  1.00 26.510          H  
ATOM   8699 1HB  MET A 559     -10.822 -55.909  78.098  1.00 37.040          H  
ATOM   8700 2HB  MET A 559     -11.694 -55.907  79.599  1.00 37.040          H  
ATOM   8701 1HG  MET A 559     -11.117 -53.653  79.105  1.00 37.040          H  
ATOM   8702 2HG  MET A 559     -10.261 -54.178  80.553  1.00 37.040          H  
ATOM   8703 1HE  MET A 559      -8.206 -53.156  76.489  1.00 37.040          H  
ATOM   8704 2HE  MET A 559      -9.460 -54.413  76.542  1.00 37.040          H  
ATOM   8705 3HE  MET A 559      -9.878 -52.729  76.898  1.00 37.040          H  
ATOM   8706  N   ASP A 560     -10.824 -57.155  81.945  1.00 20.990          N  
ATOM   8707  CA  ASP A 560     -10.780 -57.057  83.402  1.00 20.800          C  
ATOM   8708  C   ASP A 560      -9.908 -58.164  83.999  1.00 20.440          C  
ATOM   8709  O   ASP A 560      -9.406 -58.034  85.113  1.00 20.510          O  
ATOM   8710  CB  ASP A 560     -12.188 -57.064  83.979  1.00 29.200          C  
ATOM   8711  CG  ASP A 560     -12.324 -56.355  85.362  1.00 29.200          C  
ATOM   8712  OD1 ASP A 560     -12.048 -55.173  85.414  1.00 29.200          O  
ATOM   8713  OD2 ASP A 560     -12.719 -56.977  86.322  1.00 29.200          O  
ATOM   8714  H   ASP A 560     -11.712 -57.432  81.510  1.00 25.190          H  
ATOM   8715  HA  ASP A 560     -10.327 -56.101  83.662  1.00 24.960          H  
ATOM   8716 1HB  ASP A 560     -12.830 -56.562  83.266  1.00 35.040          H  
ATOM   8717 2HB  ASP A 560     -12.540 -58.098  84.069  1.00 35.040          H  
ATOM   8718  N   VAL A 561      -9.687 -59.249  83.240  1.00 20.080          N  
ATOM   8719  CA  VAL A 561      -8.849 -60.354  83.693  1.00 19.730          C  
ATOM   8720  C   VAL A 561      -7.344 -60.093  83.454  1.00 20.410          C  
ATOM   8721  O   VAL A 561      -6.502 -60.885  83.881  1.00 21.150          O  
ATOM   8722  CB  VAL A 561      -9.344 -61.670  83.024  1.00 27.760          C  
ATOM   8723  CG1 VAL A 561      -8.418 -62.880  83.276  1.00 27.760          C  
ATOM   8724  CG2 VAL A 561     -10.718 -61.991  83.601  1.00 27.760          C  
ATOM   8725  H   VAL A 561     -10.191 -59.356  82.348  1.00 24.100          H  
ATOM   8726  HA  VAL A 561      -8.999 -60.465  84.765  1.00 23.680          H  
ATOM   8727  HB  VAL A 561      -9.418 -61.516  81.954  1.00 33.310          H  
ATOM   8728 1HG1 VAL A 561      -8.847 -63.762  82.801  1.00 33.310          H  
ATOM   8729 2HG1 VAL A 561      -7.435 -62.725  82.862  1.00 33.310          H  
ATOM   8730 3HG1 VAL A 561      -8.341 -63.060  84.343  1.00 33.310          H  
ATOM   8731 1HG2 VAL A 561     -11.112 -62.893  83.143  1.00 33.310          H  
ATOM   8732 2HG2 VAL A 561     -10.625 -62.143  84.683  1.00 33.310          H  
ATOM   8733 3HG2 VAL A 561     -11.403 -61.161  83.410  1.00 33.310          H  
ATOM   8734  N   GLY A 562      -6.992 -59.010  82.752  1.00 20.170          N  
ATOM   8735  CA  GLY A 562      -5.586 -58.700  82.521  1.00 20.780          C  
ATOM   8736  C   GLY A 562      -4.899 -59.443  81.380  1.00 21.130          C  
ATOM   8737  O   GLY A 562      -3.665 -59.515  81.343  1.00 21.980          O  
ATOM   8738  H   GLY A 562      -7.691 -58.329  82.432  1.00 24.200          H  
ATOM   8739 1HA  GLY A 562      -5.503 -57.630  82.340  1.00 24.940          H  
ATOM   8740 2HA  GLY A 562      -5.043 -58.893  83.442  1.00 24.940          H  
ATOM   8741  N   SER A 563      -5.652 -60.046  80.468  1.00 20.550          N  
ATOM   8742  CA  SER A 563      -5.003 -60.738  79.369  1.00 21.000          C  
ATOM   8743  C   SER A 563      -4.850 -59.704  78.285  1.00 21.980          C  
ATOM   8744  O   SER A 563      -5.693 -58.826  78.151  1.00 21.790          O  
ATOM   8745  CB  SER A 563      -5.758 -61.951  78.900  1.00 29.220          C  
ATOM   8746  OG  SER A 563      -5.131 -62.495  77.769  1.00 29.220          O  
ATOM   8747  H   SER A 563      -6.669 -59.940  80.477  1.00 24.660          H  
ATOM   8748  HA  SER A 563      -4.010 -61.064  79.678  1.00 25.200          H  
ATOM   8749 1HB  SER A 563      -5.777 -62.688  79.700  1.00 35.060          H  
ATOM   8750 2HB  SER A 563      -6.768 -61.690  78.676  1.00 35.060          H  
ATOM   8751  HG  SER A 563      -5.641 -63.268  77.508  1.00 35.060          H  
ATOM   8752  N   ASP A 564      -3.775 -59.747  77.526  1.00 23.040          N  
ATOM   8753  CA  ASP A 564      -3.587 -58.708  76.530  1.00 24.000          C  
ATOM   8754  C   ASP A 564      -4.780 -58.566  75.600  1.00 24.010          C  
ATOM   8755  O   ASP A 564      -5.212 -59.547  74.988  1.00 24.320          O  
ATOM   8756  CB  ASP A 564      -2.329 -58.947  75.708  1.00 33.220          C  
ATOM   8757  CG  ASP A 564      -2.033 -57.764  74.832  1.00 33.220          C  
ATOM   8758  OD1 ASP A 564      -1.423 -56.832  75.314  1.00 33.220          O  
ATOM   8759  OD2 ASP A 564      -2.466 -57.763  73.692  1.00 33.220          O  
ATOM   8760  H   ASP A 564      -3.104 -60.490  77.649  1.00 27.650          H  
ATOM   8761  HA  ASP A 564      -3.469 -57.761  77.052  1.00 28.800          H  
ATOM   8762 1HB  ASP A 564      -1.480 -59.129  76.367  1.00 39.860          H  
ATOM   8763 2HB  ASP A 564      -2.462 -59.834  75.083  1.00 39.860          H  
ATOM   8764  N   LEU A 565      -5.207 -57.311  75.408  1.00 23.800          N  
ATOM   8765  CA  LEU A 565      -6.337 -56.929  74.569  1.00 23.880          C  
ATOM   8766  C   LEU A 565      -6.286 -57.432  73.138  1.00 24.070          C  
ATOM   8767  O   LEU A 565      -7.297 -57.376  72.449  1.00 24.270          O  
ATOM   8768  CB  LEU A 565      -6.563 -55.399  74.583  1.00 33.400          C  
ATOM   8769  CG  LEU A 565      -5.573 -54.461  73.820  1.00 33.400          C  
ATOM   8770  CD1 LEU A 565      -6.254 -53.090  73.676  1.00 33.400          C  
ATOM   8771  CD2 LEU A 565      -4.235 -54.311  74.587  1.00 33.400          C  
ATOM   8772  H   LEU A 565      -4.801 -56.590  76.008  1.00 28.560          H  
ATOM   8773  HA  LEU A 565      -7.206 -57.373  75.012  1.00 28.660          H  
ATOM   8774 1HB  LEU A 565      -7.554 -55.213  74.172  1.00 40.080          H  
ATOM   8775 2HB  LEU A 565      -6.577 -55.070  75.612  1.00 40.080          H  
ATOM   8776  HG  LEU A 565      -5.379 -54.856  72.824  1.00 40.080          H  
ATOM   8777 1HD1 LEU A 565      -5.602 -52.402  73.130  1.00 40.080          H  
ATOM   8778 2HD1 LEU A 565      -7.179 -53.223  73.133  1.00 40.080          H  
ATOM   8779 3HD1 LEU A 565      -6.466 -52.675  74.666  1.00 40.080          H  
ATOM   8780 1HD2 LEU A 565      -3.576 -53.636  74.038  1.00 40.080          H  
ATOM   8781 2HD2 LEU A 565      -4.420 -53.899  75.578  1.00 40.080          H  
ATOM   8782 3HD2 LEU A 565      -3.734 -55.271  74.682  1.00 40.080          H  
ATOM   8783  N   SER A 566      -5.126 -57.827  72.635  1.00 24.050          N  
ATOM   8784  CA  SER A 566      -5.045 -58.338  71.276  1.00 24.260          C  
ATOM   8785  C   SER A 566      -5.814 -59.667  71.082  1.00 24.320          C  
ATOM   8786  O   SER A 566      -6.077 -60.063  69.943  1.00 24.860          O  
ATOM   8787  CB  SER A 566      -3.600 -58.538  70.881  1.00 33.880          C  
ATOM   8788  OG  SER A 566      -3.018 -59.537  71.655  1.00 33.880          O  
ATOM   8789  H   SER A 566      -4.273 -57.823  73.209  1.00 28.860          H  
ATOM   8790  HA  SER A 566      -5.487 -57.594  70.613  1.00 29.110          H  
ATOM   8791 1HB  SER A 566      -3.546 -58.812  69.830  1.00 40.660          H  
ATOM   8792 2HB  SER A 566      -3.044 -57.606  71.011  1.00 40.660          H  
ATOM   8793  HG  SER A 566      -2.752 -59.072  72.481  1.00 40.660          H  
ATOM   8794  N   ALA A 567      -6.166 -60.376  72.172  1.00 23.870          N  
ATOM   8795  CA  ALA A 567      -6.880 -61.647  72.024  1.00 24.050          C  
ATOM   8796  C   ALA A 567      -7.769 -61.976  73.225  1.00 24.100          C  
ATOM   8797  O   ALA A 567      -7.536 -61.531  74.342  1.00 24.210          O  
ATOM   8798  CB  ALA A 567      -5.888 -62.773  71.813  1.00 33.600          C  
ATOM   8799  H   ALA A 567      -5.923 -60.026  73.106  1.00 28.640          H  
ATOM   8800  HA  ALA A 567      -7.523 -61.567  71.148  1.00 28.860          H  
ATOM   8801 1HB  ALA A 567      -6.427 -63.710  71.668  1.00 40.320          H  
ATOM   8802 2HB  ALA A 567      -5.281 -62.560  70.934  1.00 40.320          H  
ATOM   8803 3HB  ALA A 567      -5.248 -62.854  72.689  1.00 40.320          H  
ATOM   8804  N   SER A 568      -8.783 -62.797  72.980  1.00 24.010          N  
ATOM   8805  CA  SER A 568      -9.703 -63.237  74.012  1.00 24.050          C  
ATOM   8806  C   SER A 568      -9.110 -64.325  74.896  1.00 24.250          C  
ATOM   8807  O   SER A 568      -8.063 -64.903  74.590  1.00 25.380          O  
ATOM   8808  CB  SER A 568     -10.983 -63.721  73.369  1.00 33.650          C  
ATOM   8809  OG  SER A 568     -10.752 -64.874  72.613  1.00 33.650          O  
ATOM   8810  H   SER A 568      -8.932 -63.145  72.043  1.00 28.810          H  
ATOM   8811  HA  SER A 568      -9.938 -62.379  74.641  1.00 28.860          H  
ATOM   8812 1HB  SER A 568     -11.722 -63.933  74.138  1.00 40.380          H  
ATOM   8813 2HB  SER A 568     -11.389 -62.938  72.733  1.00 40.380          H  
ATOM   8814  HG  SER A 568     -11.621 -65.150  72.261  1.00 40.380          H  
ATOM   8815  N   LEU A 569      -9.794 -64.606  76.005  1.00 23.160          N  
ATOM   8816  CA  LEU A 569      -9.367 -65.653  76.921  1.00 23.230          C  
ATOM   8817  C   LEU A 569      -9.747 -67.011  76.377  1.00 23.650          C  
ATOM   8818  O   LEU A 569     -10.840 -67.186  75.844  1.00 23.670          O  
ATOM   8819  CB  LEU A 569     -10.084 -65.509  78.278  1.00 32.490          C  
ATOM   8820  CG  LEU A 569      -9.843 -64.243  79.083  1.00 32.490          C  
ATOM   8821  CD1 LEU A 569     -10.784 -64.222  80.270  1.00 32.490          C  
ATOM   8822  CD2 LEU A 569      -8.414 -64.194  79.580  1.00 32.490          C  
ATOM   8823  H   LEU A 569     -10.639 -64.092  76.192  1.00 27.790          H  
ATOM   8824  HA  LEU A 569      -8.286 -65.612  77.033  1.00 27.880          H  
ATOM   8825 1HB  LEU A 569     -11.156 -65.584  78.102  1.00 38.990          H  
ATOM   8826 2HB  LEU A 569      -9.791 -66.344  78.908  1.00 38.990          H  
ATOM   8827  HG  LEU A 569     -10.045 -63.400  78.470  1.00 38.990          H  
ATOM   8828 1HD1 LEU A 569     -10.626 -63.317  80.836  1.00 38.990          H  
ATOM   8829 2HD1 LEU A 569     -11.816 -64.251  79.924  1.00 38.990          H  
ATOM   8830 3HD1 LEU A 569     -10.593 -65.085  80.908  1.00 38.990          H  
ATOM   8831 1HD2 LEU A 569      -8.259 -63.294  80.164  1.00 38.990          H  
ATOM   8832 2HD2 LEU A 569      -8.217 -65.063  80.212  1.00 38.990          H  
ATOM   8833 3HD2 LEU A 569      -7.730 -64.195  78.738  1.00 38.990          H  
ATOM   8834  N   GLY A 570      -8.899 -68.011  76.611  1.00 24.000          N  
ATOM   8835  CA  GLY A 570      -9.232 -69.376  76.217  1.00 24.460          C  
ATOM   8836  C   GLY A 570     -10.066 -70.067  77.292  1.00 24.730          C  
ATOM   8837  O   GLY A 570     -10.516 -71.206  77.116  1.00 25.110          O  
ATOM   8838  H   GLY A 570      -8.001 -67.816  77.034  1.00 28.800          H  
ATOM   8839 1HA  GLY A 570      -9.780 -69.362  75.274  1.00 29.350          H  
ATOM   8840 2HA  GLY A 570      -8.314 -69.936  76.044  1.00 29.350          H  
ATOM   8841  N   SER A 571     -10.277 -69.364  78.410  1.00 24.580          N  
ATOM   8842  CA  SER A 571     -11.019 -69.881  79.550  1.00 24.830          C  
ATOM   8843  C   SER A 571     -10.435 -71.231  79.928  1.00 25.300          C  
ATOM   8844  O   SER A 571      -9.277 -71.297  80.352  1.00 25.740          O  
ATOM   8845  CB  SER A 571     -12.504 -69.939  79.243  1.00 34.660          C  
ATOM   8846  OG  SER A 571     -13.239 -70.169  80.413  1.00 34.660          O  
ATOM   8847  H   SER A 571      -9.893 -68.437  78.453  1.00 29.500          H  
ATOM   8848  HA  SER A 571     -10.884 -69.201  80.390  1.00 29.800          H  
ATOM   8849 1HB  SER A 571     -12.805 -68.983  78.815  1.00 41.590          H  
ATOM   8850 2HB  SER A 571     -12.726 -70.694  78.494  1.00 41.590          H  
ATOM   8851  HG  SER A 571     -14.158 -70.247  80.139  1.00 41.590          H  
ATOM   8852  N   THR A 572     -11.203 -72.292  79.678  1.00 25.320          N  
ATOM   8853  CA  THR A 572     -10.919 -73.694  79.950  1.00 25.640          C  
ATOM   8854  C   THR A 572      -9.510 -74.114  79.511  1.00 26.910          C  
ATOM   8855  O   THR A 572      -8.919 -75.020  80.097  1.00 27.120          O  
ATOM   8856  CB  THR A 572     -11.988 -74.576  79.267  1.00 35.770          C  
ATOM   8857  OG1 THR A 572     -13.290 -74.228  79.772  1.00 35.770          O  
ATOM   8858  CG2 THR A 572     -11.737 -76.023  79.581  1.00 35.770          C  
ATOM   8859  H   THR A 572     -12.121 -72.112  79.299  1.00 30.380          H  
ATOM   8860  HA  THR A 572     -11.001 -73.848  81.019  1.00 30.770          H  
ATOM   8861  HB  THR A 572     -11.965 -74.417  78.190  1.00 42.920          H  
ATOM   8862  HG1 THR A 572     -13.969 -74.668  79.250  1.00 42.920          H  
ATOM   8863 1HG2 THR A 572     -12.508 -76.615  79.120  1.00 42.920          H  
ATOM   8864 2HG2 THR A 572     -10.777 -76.323  79.204  1.00 42.920          H  
ATOM   8865 3HG2 THR A 572     -11.767 -76.175  80.653  1.00 42.920          H  
ATOM   8866  N   GLN A 573      -9.012 -73.529  78.422  1.00 27.800          N  
ATOM   8867  CA  GLN A 573      -7.696 -73.874  77.886  1.00 29.060          C  
ATOM   8868  C   GLN A 573      -6.561 -73.571  78.880  1.00 29.230          C  
ATOM   8869  O   GLN A 573      -5.505 -74.215  78.861  1.00 30.210          O  
ATOM   8870  CB  GLN A 573      -7.443 -73.111  76.593  1.00 40.180          C  
ATOM   8871  CG  GLN A 573      -8.325 -73.531  75.432  1.00 40.180          C  
ATOM   8872  CD  GLN A 573      -8.082 -72.677  74.209  1.00 40.180          C  
ATOM   8873  OE1 GLN A 573      -6.937 -72.336  73.907  1.00 40.180          O  
ATOM   8874  NE2 GLN A 573      -9.146 -72.316  73.504  1.00 40.180          N  
ATOM   8875  H   GLN A 573      -9.561 -72.785  77.977  1.00 33.360          H  
ATOM   8876  HA  GLN A 573      -7.669 -74.931  77.678  1.00 34.870          H  
ATOM   8877 1HB  GLN A 573      -7.597 -72.054  76.773  1.00 48.220          H  
ATOM   8878 2HB  GLN A 573      -6.406 -73.243  76.294  1.00 48.220          H  
ATOM   8879 1HG  GLN A 573      -8.116 -74.571  75.180  1.00 48.220          H  
ATOM   8880 2HG  GLN A 573      -9.368 -73.419  75.725  1.00 48.220          H  
ATOM   8881 1HE2 GLN A 573      -9.038 -71.748  72.684  1.00 48.220          H  
ATOM   8882 2HE2 GLN A 573     -10.060 -72.605  73.794  1.00 48.220          H  
ATOM   8883  N   SER A 574      -6.746 -72.587  79.764  1.00 28.350          N  
ATOM   8884  CA  SER A 574      -5.712 -72.190  80.713  1.00 28.500          C  
ATOM   8885  C   SER A 574      -5.698 -73.121  81.915  1.00 27.960          C  
ATOM   8886  O   SER A 574      -6.093 -72.743  83.017  1.00 28.140          O  
ATOM   8887  CB  SER A 574      -5.935 -70.758  81.171  1.00 39.840          C  
ATOM   8888  OG  SER A 574      -5.787 -69.849  80.108  1.00 39.840          O  
ATOM   8889  H   SER A 574      -7.632 -72.080  79.810  1.00 34.020          H  
ATOM   8890  HA  SER A 574      -4.747 -72.247  80.214  1.00 34.200          H  
ATOM   8891 1HB  SER A 574      -6.942 -70.669  81.588  1.00 47.810          H  
ATOM   8892 2HB  SER A 574      -5.231 -70.516  81.966  1.00 47.810          H  
ATOM   8893  HG  SER A 574      -5.962 -68.981  80.478  1.00 47.810          H  
ATOM   8894  N   CYS A 575      -5.245 -74.349  81.667  1.00 27.370          N  
ATOM   8895  CA  CYS A 575      -5.236 -75.445  82.635  1.00 26.800          C  
ATOM   8896  C   CYS A 575      -3.827 -75.766  83.143  1.00 27.670          C  
ATOM   8897  O   CYS A 575      -3.058 -76.384  82.413  1.00 27.840          O  
ATOM   8898  CB  CYS A 575      -5.798 -76.698  81.938  1.00 37.750          C  
ATOM   8899  SG  CYS A 575      -6.144 -78.211  82.970  1.00 37.750          S  
ATOM   8900  H   CYS A 575      -4.967 -74.504  80.696  1.00 32.840          H  
ATOM   8901  HA  CYS A 575      -5.893 -75.192  83.462  1.00 32.160          H  
ATOM   8902 1HB  CYS A 575      -6.722 -76.414  81.447  1.00 45.300          H  
ATOM   8903 2HB  CYS A 575      -5.104 -76.996  81.156  1.00 45.300          H  
ATOM   8904  N   PRO A 576      -3.413 -75.306  84.338  1.00 28.250          N  
ATOM   8905  CA  PRO A 576      -2.130 -75.612  84.924  1.00 29.110          C  
ATOM   8906  C   PRO A 576      -2.198 -77.100  85.057  1.00 29.300          C  
ATOM   8907  O   PRO A 576      -3.284 -77.596  85.312  1.00 28.970          O  
ATOM   8908  CB  PRO A 576      -2.155 -74.886  86.264  1.00 43.660          C  
ATOM   8909  CG  PRO A 576      -3.199 -73.805  86.084  1.00 43.660          C  
ATOM   8910  CD  PRO A 576      -4.239 -74.430  85.168  1.00 43.660          C  
ATOM   8911  HA  PRO A 576      -1.316 -75.294  84.257  1.00 34.930          H  
ATOM   8912 1HB  PRO A 576      -2.421 -75.598  87.072  1.00 52.400          H  
ATOM   8913 2HB  PRO A 576      -1.164 -74.491  86.505  1.00 52.400          H  
ATOM   8914 1HG  PRO A 576      -3.625 -73.531  87.068  1.00 52.400          H  
ATOM   8915 2HG  PRO A 576      -2.751 -72.896  85.662  1.00 52.400          H  
ATOM   8916 1HD  PRO A 576      -4.972 -75.017  85.749  1.00 52.400          H  
ATOM   8917 2HD  PRO A 576      -4.691 -73.643  84.605  1.00 52.400          H  
ATOM   8918  N   LEU A 577      -1.109 -77.825  84.976  1.00 29.870          N  
ATOM   8919  CA  LEU A 577      -1.276 -79.263  85.070  1.00 30.040          C  
ATOM   8920  C   LEU A 577      -1.895 -79.762  86.377  1.00 29.150          C  
ATOM   8921  O   LEU A 577      -1.334 -79.593  87.463  1.00 29.440          O  
ATOM   8922  CB  LEU A 577       0.082 -79.934  84.838  1.00 41.990          C  
ATOM   8923  CG  LEU A 577       0.121 -81.467  84.877  1.00 41.990          C  
ATOM   8924  CD1 LEU A 577      -0.705 -82.049  83.783  1.00 41.990          C  
ATOM   8925  CD2 LEU A 577       1.522 -81.912  84.714  1.00 41.990          C  
ATOM   8926  H   LEU A 577      -0.203 -77.411  84.811  1.00 35.840          H  
ATOM   8927  HA  LEU A 577      -1.942 -79.549  84.268  1.00 36.050          H  
ATOM   8928 1HB  LEU A 577       0.462 -79.615  83.870  1.00 50.390          H  
ATOM   8929 2HB  LEU A 577       0.771 -79.575  85.604  1.00 50.390          H  
ATOM   8930  HG  LEU A 577      -0.259 -81.819  85.833  1.00 50.390          H  
ATOM   8931 1HD1 LEU A 577      -0.650 -83.132  83.828  1.00 50.390          H  
ATOM   8932 2HD1 LEU A 577      -1.725 -81.748  83.931  1.00 50.390          H  
ATOM   8933 3HD1 LEU A 577      -0.334 -81.710  82.823  1.00 50.390          H  
ATOM   8934 1HD2 LEU A 577       1.552 -82.982  84.745  1.00 50.390          H  
ATOM   8935 2HD2 LEU A 577       1.921 -81.571  83.756  1.00 50.390          H  
ATOM   8936 3HD2 LEU A 577       2.124 -81.502  85.525  1.00 50.390          H  
ATOM   8937  N   HIS A 578      -3.036 -80.433  86.236  1.00 28.110          N  
ATOM   8938  CA  HIS A 578      -3.811 -81.007  87.318  1.00 27.150          C  
ATOM   8939  C   HIS A 578      -4.666 -82.124  86.645  1.00 26.900          C  
ATOM   8940  O   HIS A 578      -4.573 -82.280  85.426  1.00 27.260          O  
ATOM   8941  CB  HIS A 578      -4.593 -79.902  88.052  1.00 38.390          C  
ATOM   8942  CG  HIS A 578      -5.692 -79.267  87.326  1.00 38.390          C  
ATOM   8943  ND1 HIS A 578      -6.903 -79.907  87.076  1.00 38.390          N  
ATOM   8944  CD2 HIS A 578      -5.825 -78.009  86.877  1.00 38.390          C  
ATOM   8945  CE1 HIS A 578      -7.703 -79.035  86.481  1.00 38.390          C  
ATOM   8946  NE2 HIS A 578      -7.070 -77.897  86.365  1.00 38.390          N  
ATOM   8947  H   HIS A 578      -3.419 -80.502  85.300  1.00 33.730          H  
ATOM   8948  HA  HIS A 578      -3.154 -81.466  88.046  1.00 32.580          H  
ATOM   8949 1HB  HIS A 578      -4.879 -80.164  89.051  1.00 46.070          H  
ATOM   8950 2HB  HIS A 578      -3.877 -79.084  88.199  1.00 46.070          H  
ATOM   8951  HD2 HIS A 578      -5.078 -77.220  86.939  1.00 46.070          H  
ATOM   8952  HE1 HIS A 578      -8.709 -79.179  86.148  1.00 46.070          H  
ATOM   8953  HE2 HIS A 578      -7.473 -77.066  85.962  1.00 46.070          H  
ATOM   8954  N   PRO A 579      -5.440 -82.969  87.375  1.00 26.310          N  
ATOM   8955  CA  PRO A 579      -6.204 -84.102  86.849  1.00 26.050          C  
ATOM   8956  C   PRO A 579      -7.403 -83.837  85.918  1.00 25.000          C  
ATOM   8957  O   PRO A 579      -7.822 -84.758  85.212  1.00 24.940          O  
ATOM   8958  CB  PRO A 579      -6.665 -84.799  88.135  1.00 39.080          C  
ATOM   8959  CG  PRO A 579      -6.708 -83.746  89.176  1.00 39.080          C  
ATOM   8960  CD  PRO A 579      -5.630 -82.774  88.826  1.00 39.080          C  
ATOM   8961  HA  PRO A 579      -5.496 -84.767  86.334  1.00 31.260          H  
ATOM   8962 1HB  PRO A 579      -7.654 -85.253  87.973  1.00 46.890          H  
ATOM   8963 2HB  PRO A 579      -5.976 -85.624  88.391  1.00 46.890          H  
ATOM   8964 1HG  PRO A 579      -7.707 -83.290  89.215  1.00 46.890          H  
ATOM   8965 2HG  PRO A 579      -6.541 -84.208  90.168  1.00 46.890          H  
ATOM   8966 1HD  PRO A 579      -6.104 -81.841  89.043  1.00 46.890          H  
ATOM   8967 2HD  PRO A 579      -4.713 -82.931  89.388  1.00 46.890          H  
ATOM   8968  N   VAL A 580      -7.968 -82.623  85.865  1.00 24.180          N  
ATOM   8969  CA  VAL A 580      -9.132 -82.464  84.984  1.00 23.200          C  
ATOM   8970  C   VAL A 580      -8.745 -81.718  83.689  1.00 23.830          C  
ATOM   8971  O   VAL A 580      -8.394 -80.541  83.752  1.00 24.190          O  
ATOM   8972  CB  VAL A 580     -10.297 -81.788  85.737  1.00 32.870          C  
ATOM   8973  CG1 VAL A 580     -11.491 -81.562  84.823  1.00 32.870          C  
ATOM   8974  CG2 VAL A 580     -10.700 -82.686  86.896  1.00 32.870          C  
ATOM   8975  H   VAL A 580      -7.611 -81.803  86.388  1.00 29.020          H  
ATOM   8976  HA  VAL A 580      -9.493 -83.456  84.767  1.00 27.840          H  
ATOM   8977  HB  VAL A 580      -9.989 -80.848  86.100  1.00 39.450          H  
ATOM   8978 1HG1 VAL A 580     -12.291 -81.078  85.391  1.00 39.450          H  
ATOM   8979 2HG1 VAL A 580     -11.217 -80.926  83.987  1.00 39.450          H  
ATOM   8980 3HG1 VAL A 580     -11.854 -82.508  84.447  1.00 39.450          H  
ATOM   8981 1HG2 VAL A 580     -11.516 -82.220  87.446  1.00 39.450          H  
ATOM   8982 2HG2 VAL A 580     -11.023 -83.653  86.513  1.00 39.450          H  
ATOM   8983 3HG2 VAL A 580      -9.852 -82.834  87.562  1.00 39.450          H  
ATOM   8984  N   PRO A 581      -8.920 -82.337  82.502  1.00 23.920          N  
ATOM   8985  CA  PRO A 581      -8.484 -81.874  81.191  1.00 24.700          C  
ATOM   8986  C   PRO A 581      -9.245 -80.688  80.648  1.00 24.260          C  
ATOM   8987  O   PRO A 581     -10.286 -80.292  81.178  1.00 24.090          O  
ATOM   8988  CB  PRO A 581      -8.722 -83.097  80.295  1.00 37.050          C  
ATOM   8989  CG  PRO A 581      -9.843 -83.839  80.941  1.00 37.050          C  
ATOM   8990  CD  PRO A 581      -9.679 -83.620  82.429  1.00 37.050          C  
ATOM   8991  HA  PRO A 581      -7.413 -81.637  81.237  1.00 29.640          H  
ATOM   8992 1HB  PRO A 581      -8.994 -82.755  79.281  1.00 44.460          H  
ATOM   8993 2HB  PRO A 581      -7.811 -83.688  80.184  1.00 44.460          H  
ATOM   8994 1HG  PRO A 581     -10.782 -83.472  80.558  1.00 44.460          H  
ATOM   8995 2HG  PRO A 581      -9.792 -84.903  80.666  1.00 44.460          H  
ATOM   8996 1HD  PRO A 581     -10.673 -83.518  82.856  1.00 44.460          H  
ATOM   8997 2HD  PRO A 581      -9.117 -84.451  82.871  1.00 44.460          H  
ATOM   8998  N   ILE A 582      -8.687 -80.131  79.585  1.00 24.150          N  
ATOM   8999  CA  ILE A 582      -9.263 -79.040  78.828  1.00 23.870          C  
ATOM   9000  C   ILE A 582     -10.394 -79.582  77.947  1.00 23.970          C  
ATOM   9001  O   ILE A 582     -10.151 -80.378  77.041  1.00 24.640          O  
ATOM   9002  CB  ILE A 582      -8.122 -78.447  77.956  1.00 33.530          C  
ATOM   9003  CG1 ILE A 582      -7.030 -77.875  78.854  1.00 33.530          C  
ATOM   9004  CG2 ILE A 582      -8.627 -77.435  76.928  1.00 33.530          C  
ATOM   9005  CD1 ILE A 582      -5.724 -77.539  78.126  1.00 33.530          C  
ATOM   9006  H   ILE A 582      -7.811 -80.520  79.255  1.00 28.980          H  
ATOM   9007  HA  ILE A 582      -9.650 -78.294  79.520  1.00 28.640          H  
ATOM   9008  HB  ILE A 582      -7.651 -79.261  77.451  1.00 40.240          H  
ATOM   9009 1HG1 ILE A 582      -7.406 -76.969  79.315  1.00 40.240          H  
ATOM   9010 2HG1 ILE A 582      -6.797 -78.592  79.641  1.00 40.240          H  
ATOM   9011 1HG2 ILE A 582      -7.819 -77.072  76.316  1.00 40.240          H  
ATOM   9012 2HG2 ILE A 582      -9.337 -77.918  76.279  1.00 40.240          H  
ATOM   9013 3HG2 ILE A 582      -9.091 -76.608  77.444  1.00 40.240          H  
ATOM   9014 1HD1 ILE A 582      -5.009 -77.141  78.843  1.00 40.240          H  
ATOM   9015 2HD1 ILE A 582      -5.309 -78.446  77.677  1.00 40.240          H  
ATOM   9016 3HD1 ILE A 582      -5.884 -76.795  77.359  1.00 40.240          H  
ATOM   9017  N   MET A 583     -11.629 -79.125  78.161  1.00 23.370          N  
ATOM   9018  CA  MET A 583     -12.742 -79.662  77.381  1.00 23.430          C  
ATOM   9019  C   MET A 583     -12.584 -79.415  75.865  1.00 24.630          C  
ATOM   9020  O   MET A 583     -12.952 -80.300  75.089  1.00 25.000          O  
ATOM   9021  CB  MET A 583     -14.100 -79.167  77.916  1.00 32.780          C  
ATOM   9022  CG  MET A 583     -14.473 -79.636  79.330  1.00 32.780          C  
ATOM   9023  SD  MET A 583     -14.586 -81.424  79.530  1.00 32.780          S  
ATOM   9024  CE  MET A 583     -13.016 -81.822  80.307  1.00 32.780          C  
ATOM   9025  H   MET A 583     -11.788 -78.463  78.906  1.00 28.040          H  
ATOM   9026  HA  MET A 583     -12.738 -80.744  77.502  1.00 28.120          H  
ATOM   9027 1HB  MET A 583     -14.159 -78.108  77.966  1.00 39.330          H  
ATOM   9028 2HB  MET A 583     -14.892 -79.502  77.242  1.00 39.330          H  
ATOM   9029 1HG  MET A 583     -13.726 -79.266  80.031  1.00 39.330          H  
ATOM   9030 2HG  MET A 583     -15.435 -79.201  79.605  1.00 39.330          H  
ATOM   9031 1HE  MET A 583     -12.979 -82.890  80.494  1.00 39.330          H  
ATOM   9032 2HE  MET A 583     -12.190 -81.541  79.662  1.00 39.330          H  
ATOM   9033 3HE  MET A 583     -12.925 -81.289  81.253  1.00 39.330          H  
ATOM   9034  N   PRO A 584     -12.063 -78.242  75.404  1.00 25.350          N  
ATOM   9035  CA  PRO A 584     -11.750 -77.898  74.028  1.00 26.580          C  
ATOM   9036  C   PRO A 584     -10.763 -78.811  73.287  1.00 27.380          C  
ATOM   9037  O   PRO A 584     -10.581 -78.614  72.090  1.00 28.360          O  
ATOM   9038  CB  PRO A 584     -11.236 -76.459  74.145  1.00 39.870          C  
ATOM   9039  CG  PRO A 584     -11.920 -75.905  75.330  1.00 39.870          C  
ATOM   9040  CD  PRO A 584     -12.050 -77.030  76.279  1.00 39.870          C  
ATOM   9041  HA  PRO A 584     -12.702 -77.890  73.477  1.00 31.900          H  
ATOM   9042 1HB  PRO A 584     -10.170 -76.450  74.280  1.00 47.840          H  
ATOM   9043 2HB  PRO A 584     -11.452 -75.908  73.218  1.00 47.840          H  
ATOM   9044 1HG  PRO A 584     -11.333 -75.069  75.749  1.00 47.840          H  
ATOM   9045 2HG  PRO A 584     -12.894 -75.487  75.038  1.00 47.840          H  
ATOM   9046 1HD  PRO A 584     -11.245 -76.984  76.942  1.00 47.840          H  
ATOM   9047 2HD  PRO A 584     -12.988 -76.878  76.759  1.00 47.840          H  
ATOM   9048  N   THR A 585     -10.037 -79.721  73.953  1.00 27.030          N  
ATOM   9049  CA  THR A 585      -9.150 -80.596  73.176  1.00 27.780          C  
ATOM   9050  C   THR A 585     -10.068 -81.555  72.436  1.00 27.450          C  
ATOM   9051  O   THR A 585     -10.340 -81.424  71.232  1.00 28.050          O  
ATOM   9052  CB  THR A 585      -8.166 -81.431  74.035  1.00 38.590          C  
ATOM   9053  OG1 THR A 585      -8.909 -82.261  74.938  1.00 38.590          O  
ATOM   9054  CG2 THR A 585      -7.258 -80.538  74.812  1.00 38.590          C  
ATOM   9055  H   THR A 585     -10.154 -79.910  74.958  1.00 32.440          H  
ATOM   9056  HA  THR A 585      -8.594 -80.008  72.447  1.00 33.340          H  
ATOM   9057  HB  THR A 585      -7.569 -82.071  73.386  1.00 46.310          H  
ATOM   9058  HG1 THR A 585      -8.300 -82.865  75.388  1.00 46.310          H  
ATOM   9059 1HG2 THR A 585      -6.583 -81.135  75.426  1.00 46.310          H  
ATOM   9060 2HG2 THR A 585      -6.679 -79.935  74.146  1.00 46.310          H  
ATOM   9061 3HG2 THR A 585      -7.863 -79.916  75.429  1.00 46.310          H  
ATOM   9062  N   ALA A 586     -10.563 -82.536  73.170  1.00 26.530          N  
ATOM   9063  CA  ALA A 586     -11.464 -83.543  72.642  1.00 26.170          C  
ATOM   9064  C   ALA A 586     -12.729 -82.911  72.063  1.00 26.500          C  
ATOM   9065  O   ALA A 586     -13.280 -83.420  71.092  1.00 27.150          O  
ATOM   9066  CB  ALA A 586     -11.831 -84.535  73.725  1.00 36.780          C  
ATOM   9067  H   ALA A 586     -10.285 -82.575  74.146  1.00 31.840          H  
ATOM   9068  HA  ALA A 586     -10.948 -84.069  71.837  1.00 31.400          H  
ATOM   9069 1HB  ALA A 586     -12.485 -85.300  73.312  1.00 44.140          H  
ATOM   9070 2HB  ALA A 586     -10.927 -84.999  74.115  1.00 44.140          H  
ATOM   9071 3HB  ALA A 586     -12.346 -84.011  74.532  1.00 44.140          H  
ATOM   9072  N   GLY A 587     -13.186 -81.785  72.627  1.00 26.070          N  
ATOM   9073  CA  GLY A 587     -14.395 -81.134  72.158  1.00 26.360          C  
ATOM   9074  C   GLY A 587     -14.246 -80.356  70.846  1.00 26.840          C  
ATOM   9075  O   GLY A 587     -15.252 -79.867  70.326  1.00 26.330          O  
ATOM   9076  H   GLY A 587     -12.750 -81.365  73.453  1.00 31.280          H  
ATOM   9077 1HA  GLY A 587     -15.173 -81.887  72.042  1.00 31.630          H  
ATOM   9078 2HA  GLY A 587     -14.739 -80.453  72.936  1.00 31.630          H  
ATOM   9079  N   THR A 588     -13.026 -80.197  70.310  1.00 27.840          N  
ATOM   9080  CA  THR A 588     -12.904 -79.481  69.045  1.00 28.380          C  
ATOM   9081  C   THR A 588     -12.150 -80.341  68.051  1.00 29.720          C  
ATOM   9082  O   THR A 588     -12.248 -80.131  66.852  1.00 30.710          O  
ATOM   9083  CB  THR A 588     -12.209 -78.100  69.131  1.00 39.520          C  
ATOM   9084  OG1 THR A 588     -10.838 -78.245  69.491  1.00 39.520          O  
ATOM   9085  CG2 THR A 588     -12.897 -77.188  70.136  1.00 39.520          C  
ATOM   9086  H   THR A 588     -12.203 -80.631  70.735  1.00 33.410          H  
ATOM   9087  HA  THR A 588     -13.898 -79.314  68.635  1.00 34.060          H  
ATOM   9088  HB  THR A 588     -12.260 -77.630  68.158  1.00 47.420          H  
ATOM   9089  HG1 THR A 588     -10.769 -78.469  70.435  1.00 47.420          H  
ATOM   9090 1HG2 THR A 588     -12.395 -76.222  70.158  1.00 47.420          H  
ATOM   9091 2HG2 THR A 588     -13.939 -77.053  69.848  1.00 47.420          H  
ATOM   9092 3HG2 THR A 588     -12.851 -77.639  71.116  1.00 47.420          H  
ATOM   9093  N   THR A 589     -11.464 -81.378  68.536  1.00 29.770          N  
ATOM   9094  CA  THR A 589     -10.668 -82.241  67.668  1.00 31.040          C  
ATOM   9095  C   THR A 589     -11.419 -82.917  66.511  1.00 31.660          C  
ATOM   9096  O   THR A 589     -10.849 -83.009  65.426  1.00 31.980          O  
ATOM   9097  CB  THR A 589      -9.913 -83.339  68.477  1.00 42.950          C  
ATOM   9098  OG1 THR A 589      -8.985 -82.722  69.357  1.00 42.950          O  
ATOM   9099  CG2 THR A 589      -9.149 -84.264  67.538  1.00 42.950          C  
ATOM   9100  H   THR A 589     -11.389 -81.492  69.544  1.00 35.720          H  
ATOM   9101  HA  THR A 589      -9.902 -81.615  67.217  1.00 37.250          H  
ATOM   9102  HB  THR A 589     -10.602 -83.920  69.065  1.00 51.540          H  
ATOM   9103  HG1 THR A 589      -9.469 -82.247  70.057  1.00 51.540          H  
ATOM   9104 1HG2 THR A 589      -8.615 -85.004  68.127  1.00 51.540          H  
ATOM   9105 2HG2 THR A 589      -9.825 -84.782  66.860  1.00 51.540          H  
ATOM   9106 3HG2 THR A 589      -8.436 -83.679  66.955  1.00 51.540          H  
ATOM   9107  N   PRO A 590     -12.639 -83.476  66.672  1.00 31.910          N  
ATOM   9108  CA  PRO A 590     -13.339 -84.181  65.621  1.00 32.550          C  
ATOM   9109  C   PRO A 590     -13.440 -83.384  64.327  1.00 32.920          C  
ATOM   9110  O   PRO A 590     -13.866 -82.224  64.318  1.00 32.640          O  
ATOM   9111  CB  PRO A 590     -14.717 -84.384  66.261  1.00 48.820          C  
ATOM   9112  CG  PRO A 590     -14.445 -84.448  67.733  1.00 48.820          C  
ATOM   9113  CD  PRO A 590     -13.373 -83.440  67.957  1.00 48.820          C  
ATOM   9114  HA  PRO A 590     -12.839 -85.145  65.439  1.00 39.060          H  
ATOM   9115 1HB  PRO A 590     -15.379 -83.549  65.986  1.00 58.590          H  
ATOM   9116 2HB  PRO A 590     -15.171 -85.265  65.907  1.00 58.590          H  
ATOM   9117 1HG  PRO A 590     -15.355 -84.226  68.308  1.00 58.590          H  
ATOM   9118 2HG  PRO A 590     -14.132 -85.466  68.014  1.00 58.590          H  
ATOM   9119 1HD  PRO A 590     -13.855 -82.470  68.133  1.00 58.590          H  
ATOM   9120 2HD  PRO A 590     -12.766 -83.758  68.780  1.00 58.590          H  
ATOM   9121  N   ASP A 591     -13.125 -84.035  63.220  1.00 33.570          N  
ATOM   9122  CA  ASP A 591     -13.182 -83.398  61.922  1.00 34.000          C  
ATOM   9123  C   ASP A 591     -14.628 -83.450  61.429  1.00 33.480          C  
ATOM   9124  O   ASP A 591     -15.518 -83.970  62.107  1.00 33.340          O  
ATOM   9125  CB  ASP A 591     -12.152 -84.057  60.970  1.00 47.430          C  
ATOM   9126  CG  ASP A 591     -12.499 -85.488  60.521  1.00 47.430          C  
ATOM   9127  OD1 ASP A 591     -13.638 -85.721  60.273  1.00 47.430          O  
ATOM   9128  OD2 ASP A 591     -11.632 -86.349  60.459  1.00 47.430          O  
ATOM   9129  H   ASP A 591     -12.812 -84.994  63.282  1.00 40.280          H  
ATOM   9130  HA  ASP A 591     -12.898 -82.348  62.037  1.00 40.800          H  
ATOM   9131 1HB  ASP A 591     -12.032 -83.436  60.081  1.00 56.910          H  
ATOM   9132 2HB  ASP A 591     -11.179 -84.079  61.470  1.00 56.910          H  
ATOM   9133  N   GLU A 592     -14.885 -82.942  60.242  1.00 33.230          N  
ATOM   9134  CA  GLU A 592     -16.249 -82.864  59.731  1.00 32.710          C  
ATOM   9135  C   GLU A 592     -16.957 -84.223  59.571  1.00 32.120          C  
ATOM   9136  O   GLU A 592     -18.187 -84.285  59.580  1.00 31.670          O  
ATOM   9137  CB  GLU A 592     -16.231 -82.059  58.428  1.00 46.000          C  
ATOM   9138  CG  GLU A 592     -15.922 -80.558  58.676  1.00 46.000          C  
ATOM   9139  CD  GLU A 592     -15.770 -79.702  57.434  1.00 46.000          C  
ATOM   9140  OE1 GLU A 592     -15.581 -80.235  56.370  1.00 46.000          O  
ATOM   9141  OE2 GLU A 592     -15.829 -78.508  57.563  1.00 46.000          O  
ATOM   9142  H   GLU A 592     -14.133 -82.551  59.698  1.00 39.880          H  
ATOM   9143  HA  GLU A 592     -16.829 -82.287  60.454  1.00 39.250          H  
ATOM   9144 1HB  GLU A 592     -15.474 -82.460  57.757  1.00 55.200          H  
ATOM   9145 2HB  GLU A 592     -17.195 -82.137  57.929  1.00 55.200          H  
ATOM   9146 1HG  GLU A 592     -16.732 -80.145  59.279  1.00 55.200          H  
ATOM   9147 2HG  GLU A 592     -15.010 -80.486  59.264  1.00 55.200          H  
ATOM   9148  N   ASP A 593     -16.196 -85.315  59.435  1.00 32.140          N  
ATOM   9149  CA  ASP A 593     -16.726 -86.669  59.223  1.00 31.640          C  
ATOM   9150  C   ASP A 593     -17.431 -87.186  60.460  1.00 30.580          C  
ATOM   9151  O   ASP A 593     -18.151 -88.170  60.400  1.00 30.050          O  
ATOM   9152  CB  ASP A 593     -15.588 -87.642  58.861  1.00 44.500          C  
ATOM   9153  CG  ASP A 593     -15.991 -89.022  58.236  1.00 44.500          C  
ATOM   9154  OD1 ASP A 593     -16.840 -89.053  57.369  1.00 44.500          O  
ATOM   9155  OD2 ASP A 593     -15.347 -90.026  58.571  1.00 44.500          O  
ATOM   9156  H   ASP A 593     -15.181 -85.220  59.526  1.00 38.570          H  
ATOM   9157  HA  ASP A 593     -17.441 -86.634  58.403  1.00 37.970          H  
ATOM   9158 1HB  ASP A 593     -14.911 -87.175  58.189  1.00 53.400          H  
ATOM   9159 2HB  ASP A 593     -15.031 -87.824  59.774  1.00 53.400          H  
ATOM   9160  N   TYR A 594     -17.207 -86.535  61.594  1.00 30.270          N  
ATOM   9161  CA  TYR A 594     -17.789 -86.950  62.848  1.00 29.250          C  
ATOM   9162  C   TYR A 594     -19.219 -86.473  63.017  1.00 28.910          C  
ATOM   9163  O   TYR A 594     -20.021 -87.108  63.728  1.00 28.080          O  
ATOM   9164  CB  TYR A 594     -16.918 -86.452  63.984  1.00 41.360          C  
ATOM   9165  CG  TYR A 594     -15.586 -87.192  64.152  1.00 41.360          C  
ATOM   9166  CD1 TYR A 594     -14.544 -87.008  63.253  1.00 41.360          C  
ATOM   9167  CD2 TYR A 594     -15.383 -87.985  65.269  1.00 41.360          C  
ATOM   9168  CE1 TYR A 594     -13.330 -87.626  63.458  1.00 41.360          C  
ATOM   9169  CE2 TYR A 594     -14.162 -88.586  65.477  1.00 41.360          C  
ATOM   9170  CZ  TYR A 594     -13.143 -88.415  64.582  1.00 41.360          C  
ATOM   9171  OH  TYR A 594     -11.924 -89.019  64.812  1.00 41.360          O  
ATOM   9172  H   TYR A 594     -16.615 -85.695  61.590  1.00 36.320          H  
ATOM   9173  HA  TYR A 594     -17.815 -88.025  62.880  1.00 35.100          H  
ATOM   9174 1HB  TYR A 594     -16.700 -85.395  63.828  1.00 49.630          H  
ATOM   9175 2HB  TYR A 594     -17.470 -86.530  64.919  1.00 49.630          H  
ATOM   9176  HD1 TYR A 594     -14.676 -86.376  62.383  1.00 49.630          H  
ATOM   9177  HD2 TYR A 594     -16.185 -88.120  65.995  1.00 49.630          H  
ATOM   9178  HE1 TYR A 594     -12.517 -87.478  62.745  1.00 49.630          H  
ATOM   9179  HE2 TYR A 594     -14.003 -89.200  66.366  1.00 49.630          H  
ATOM   9180  HH  TYR A 594     -11.954 -89.504  65.644  1.00 49.630          H  
ATOM   9181  N   GLU A 595     -19.593 -85.386  62.350  1.00 29.600          N  
ATOM   9182  CA  GLU A 595     -20.906 -84.846  62.612  1.00 29.310          C  
ATOM   9183  C   GLU A 595     -21.968 -85.673  61.917  1.00 29.420          C  
ATOM   9184  O   GLU A 595     -22.272 -85.481  60.739  1.00 29.530          O  
ATOM   9185  CB  GLU A 595     -20.980 -83.377  62.214  1.00 41.150          C  
ATOM   9186  CG  GLU A 595     -20.066 -82.423  63.053  1.00 41.150          C  
ATOM   9187  CD  GLU A 595     -20.209 -80.914  62.706  1.00 41.150          C  
ATOM   9188  OE1 GLU A 595     -20.933 -80.588  61.774  1.00 41.150          O  
ATOM   9189  OE2 GLU A 595     -19.591 -80.115  63.385  1.00 41.150          O  
ATOM   9190  H   GLU A 595     -18.984 -84.909  61.679  1.00 35.520          H  
ATOM   9191  HA  GLU A 595     -21.093 -84.901  63.685  1.00 35.170          H  
ATOM   9192 1HB  GLU A 595     -20.728 -83.265  61.158  1.00 49.380          H  
ATOM   9193 2HB  GLU A 595     -21.979 -83.072  62.348  1.00 49.380          H  
ATOM   9194 1HG  GLU A 595     -20.301 -82.559  64.112  1.00 49.380          H  
ATOM   9195 2HG  GLU A 595     -19.028 -82.723  62.902  1.00 49.380          H  
ATOM   9196  N   TYR A 596     -22.509 -86.612  62.693  1.00 29.380          N  
ATOM   9197  CA  TYR A 596     -23.454 -87.627  62.247  1.00 29.480          C  
ATOM   9198  C   TYR A 596     -22.805 -88.572  61.246  1.00 29.490          C  
ATOM   9199  O   TYR A 596     -23.407 -88.961  60.248  1.00 29.650          O  
ATOM   9200  CB  TYR A 596     -24.729 -86.994  61.684  1.00 41.230          C  
ATOM   9201  CG  TYR A 596     -25.474 -86.166  62.710  1.00 41.230          C  
ATOM   9202  CD1 TYR A 596     -25.599 -84.808  62.547  1.00 41.230          C  
ATOM   9203  CD2 TYR A 596     -26.020 -86.779  63.828  1.00 41.230          C  
ATOM   9204  CE1 TYR A 596     -26.279 -84.065  63.477  1.00 41.230          C  
ATOM   9205  CE2 TYR A 596     -26.690 -86.040  64.762  1.00 41.230          C  
ATOM   9206  CZ  TYR A 596     -26.831 -84.695  64.590  1.00 41.230          C  
ATOM   9207  OH  TYR A 596     -27.503 -83.968  65.542  1.00 41.230          O  
ATOM   9208  H   TYR A 596     -22.135 -86.660  63.638  1.00 35.260          H  
ATOM   9209  HA  TYR A 596     -23.736 -88.228  63.111  1.00 35.380          H  
ATOM   9210 1HB  TYR A 596     -24.502 -86.357  60.838  1.00 49.480          H  
ATOM   9211 2HB  TYR A 596     -25.389 -87.760  61.309  1.00 49.480          H  
ATOM   9212  HD1 TYR A 596     -25.159 -84.338  61.681  1.00 49.480          H  
ATOM   9213  HD2 TYR A 596     -25.923 -87.855  63.969  1.00 49.480          H  
ATOM   9214  HE1 TYR A 596     -26.384 -83.001  63.339  1.00 49.480          H  
ATOM   9215  HE2 TYR A 596     -27.120 -86.532  65.640  1.00 49.480          H  
ATOM   9216  HH  TYR A 596     -27.555 -84.507  66.352  1.00 49.480          H  
ATOM   9217  N   MET A 597     -21.589 -89.016  61.590  1.00 29.290          N  
ATOM   9218  CA  MET A 597     -20.804 -89.942  60.761  1.00 29.300          C  
ATOM   9219  C   MET A 597     -21.578 -91.164  60.271  1.00 29.100          C  
ATOM   9220  O   MET A 597     -21.408 -91.608  59.133  1.00 29.230          O  
ATOM   9221  CB  MET A 597     -19.603 -90.483  61.549  1.00 41.020          C  
ATOM   9222  CG  MET A 597     -18.596 -91.291  60.686  1.00 41.020          C  
ATOM   9223  SD  MET A 597     -17.139 -91.921  61.586  1.00 41.020          S  
ATOM   9224  CE  MET A 597     -16.196 -90.451  61.993  1.00 41.020          C  
ATOM   9225  H   MET A 597     -21.168 -88.618  62.434  1.00 35.150          H  
ATOM   9226  HA  MET A 597     -20.447 -89.393  59.888  1.00 35.160          H  
ATOM   9227 1HB  MET A 597     -19.096 -89.680  62.030  1.00 49.220          H  
ATOM   9228 2HB  MET A 597     -19.962 -91.147  62.330  1.00 49.220          H  
ATOM   9229 1HG  MET A 597     -19.103 -92.143  60.238  1.00 49.220          H  
ATOM   9230 2HG  MET A 597     -18.238 -90.655  59.871  1.00 49.220          H  
ATOM   9231 1HE  MET A 597     -15.284 -90.736  62.506  1.00 49.220          H  
ATOM   9232 2HE  MET A 597     -15.944 -89.909  61.085  1.00 49.220          H  
ATOM   9233 3HE  MET A 597     -16.768 -89.836  62.634  1.00 49.220          H  
ATOM   9234  N   ASN A 598     -22.394 -91.752  61.138  1.00 28.850          N  
ATOM   9235  CA  ASN A 598     -23.082 -92.979  60.778  1.00 28.710          C  
ATOM   9236  C   ASN A 598     -24.576 -92.923  61.084  1.00 28.440          C  
ATOM   9237  O   ASN A 598     -24.997 -92.720  62.231  1.00 27.330          O  
ATOM   9238  CB  ASN A 598     -22.416 -94.181  61.422  1.00 40.250          C  
ATOM   9239  CG  ASN A 598     -22.962 -95.493  60.940  1.00 40.250          C  
ATOM   9240  OD1 ASN A 598     -24.172 -95.689  60.969  1.00 40.250          O  
ATOM   9241  ND2 ASN A 598     -22.109 -96.389  60.488  1.00 40.250          N  
ATOM   9242  H   ASN A 598     -22.519 -91.349  62.053  1.00 34.620          H  
ATOM   9243  HA  ASN A 598     -22.998 -93.110  59.699  1.00 34.450          H  
ATOM   9244 1HB  ASN A 598     -21.349 -94.152  61.214  1.00 48.300          H  
ATOM   9245 2HB  ASN A 598     -22.559 -94.129  62.494  1.00 48.300          H  
ATOM   9246 1HD2 ASN A 598     -22.444 -97.276  60.158  1.00 48.300          H  
ATOM   9247 2HD2 ASN A 598     -21.126 -96.190  60.460  1.00 48.300          H  
ATOM   9248  N   ARG A 599     -25.356 -93.139  60.027  1.00 29.500          N  
ATOM   9249  CA  ARG A 599     -26.818 -93.099  60.006  1.00 29.490          C  
ATOM   9250  C   ARG A 599     -27.511 -94.045  60.996  1.00 28.740          C  
ATOM   9251  O   ARG A 599     -28.725 -93.947  61.199  1.00 28.210          O  
ATOM   9252  CB  ARG A 599     -27.331 -93.397  58.609  1.00 41.290          C  
ATOM   9253  CG  ARG A 599     -27.082 -92.302  57.584  1.00 41.290          C  
ATOM   9254  CD  ARG A 599     -27.545 -92.708  56.235  1.00 41.290          C  
ATOM   9255  NE  ARG A 599     -27.300 -91.668  55.244  1.00 41.290          N  
ATOM   9256  CZ  ARG A 599     -27.397 -91.830  53.905  1.00 41.290          C  
ATOM   9257  NH1 ARG A 599     -27.734 -92.999  53.403  1.00 41.290          N  
ATOM   9258  NH2 ARG A 599     -27.150 -90.809  53.099  1.00 41.290          N  
ATOM   9259  H   ARG A 599     -24.869 -93.313  59.157  1.00 35.400          H  
ATOM   9260  HA  ARG A 599     -27.113 -92.085  60.236  1.00 35.390          H  
ATOM   9261 1HB  ARG A 599     -26.864 -94.309  58.242  1.00 49.550          H  
ATOM   9262 2HB  ARG A 599     -28.403 -93.575  58.644  1.00 49.550          H  
ATOM   9263 1HG  ARG A 599     -27.634 -91.409  57.875  1.00 49.550          H  
ATOM   9264 2HG  ARG A 599     -26.019 -92.068  57.537  1.00 49.550          H  
ATOM   9265 1HD  ARG A 599     -27.014 -93.611  55.934  1.00 49.550          H  
ATOM   9266 2HD  ARG A 599     -28.620 -92.907  56.266  1.00 49.550          H  
ATOM   9267  HE  ARG A 599     -27.043 -90.752  55.591  1.00 49.550          H  
ATOM   9268 1HH1 ARG A 599     -27.916 -93.779  54.018  1.00 49.550          H  
ATOM   9269 2HH1 ARG A 599     -27.806 -93.120  52.404  1.00 49.550          H  
ATOM   9270 1HH2 ARG A 599     -26.886 -89.912  53.484  1.00 49.550          H  
ATOM   9271 2HH2 ARG A 599     -27.219 -90.924  52.099  1.00 49.550          H  
ATOM   9272  N   GLN A 600     -26.774 -94.975  61.611  1.00 28.760          N  
ATOM   9273  CA  GLN A 600     -27.379 -95.886  62.574  1.00 28.090          C  
ATOM   9274  C   GLN A 600     -27.557 -95.243  63.958  1.00 26.560          C  
ATOM   9275  O   GLN A 600     -28.192 -95.825  64.844  1.00 25.880          O  
ATOM   9276  CB  GLN A 600     -26.574 -97.177  62.704  1.00 39.590          C  
ATOM   9277  CG  GLN A 600     -26.589 -98.002  61.448  1.00 39.590          C  
ATOM   9278  CD  GLN A 600     -25.899 -99.334  61.596  1.00 39.590          C  
ATOM   9279  OE1 GLN A 600     -24.708 -99.436  61.927  1.00 39.590          O  
ATOM   9280  NE2 GLN A 600     -26.673-100.387  61.364  1.00 39.590          N  
ATOM   9281  H   GLN A 600     -25.781 -95.046  61.402  1.00 34.510          H  
ATOM   9282  HA  GLN A 600     -28.354 -96.161  62.191  1.00 33.710          H  
ATOM   9283 1HB  GLN A 600     -25.539 -96.936  62.943  1.00 47.510          H  
ATOM   9284 2HB  GLN A 600     -26.972 -97.778  63.519  1.00 47.510          H  
ATOM   9285 1HG  GLN A 600     -27.609 -98.169  61.161  1.00 47.510          H  
ATOM   9286 2HG  GLN A 600     -26.087 -97.448  60.658  1.00 47.510          H  
ATOM   9287 1HE2 GLN A 600     -26.303-101.314  61.438  1.00 47.510          H  
ATOM   9288 2HE2 GLN A 600     -27.662-100.240  61.103  1.00 47.510          H  
ATOM   9289  N   ARG A 601     -26.985 -94.058  64.151  1.00 26.020          N  
ATOM   9290  CA  ARG A 601     -27.098 -93.331  65.409  1.00 24.570          C  
ATOM   9291  C   ARG A 601     -28.301 -92.402  65.357  1.00 24.020          C  
ATOM   9292  O   ARG A 601     -28.668 -91.901  64.290  1.00 23.900          O  
ATOM   9293  CB  ARG A 601     -25.857 -92.489  65.689  1.00 34.980          C  
ATOM   9294  CG  ARG A 601     -24.714 -93.141  66.508  1.00 34.980          C  
ATOM   9295  CD  ARG A 601     -24.010 -94.258  65.824  1.00 34.980          C  
ATOM   9296  NE  ARG A 601     -22.777 -94.633  66.573  1.00 34.980          N  
ATOM   9297  CZ  ARG A 601     -22.009 -95.721  66.351  1.00 34.980          C  
ATOM   9298  NH1 ARG A 601     -22.334 -96.590  65.416  1.00 34.980          N  
ATOM   9299  NH2 ARG A 601     -20.918 -95.914  67.088  1.00 34.980          N  
ATOM   9300  H   ARG A 601     -26.460 -93.645  63.376  1.00 31.220          H  
ATOM   9301  HA  ARG A 601     -27.238 -94.045  66.221  1.00 29.480          H  
ATOM   9302 1HB  ARG A 601     -25.426 -92.175  64.738  1.00 41.970          H  
ATOM   9303 2HB  ARG A 601     -26.160 -91.581  66.214  1.00 41.970          H  
ATOM   9304 1HG  ARG A 601     -23.972 -92.380  66.743  1.00 41.970          H  
ATOM   9305 2HG  ARG A 601     -25.127 -93.533  67.436  1.00 41.970          H  
ATOM   9306 1HD  ARG A 601     -24.670 -95.125  65.776  1.00 41.970          H  
ATOM   9307 2HD  ARG A 601     -23.729 -93.953  64.812  1.00 41.970          H  
ATOM   9308  HE  ARG A 601     -22.474 -94.012  67.318  1.00 41.970          H  
ATOM   9309 1HH1 ARG A 601     -23.163 -96.450  64.856  1.00 41.970          H  
ATOM   9310 2HH1 ARG A 601     -21.757 -97.405  65.258  1.00 41.970          H  
ATOM   9311 1HH2 ARG A 601     -20.655 -95.241  67.808  1.00 41.970          H  
ATOM   9312 2HH2 ARG A 601     -20.333 -96.725  66.935  1.00 41.970          H  
ATOM   9313  N   ASP A 602     -28.908 -92.134  66.506  1.00 23.750          N  
ATOM   9314  CA  ASP A 602     -30.034 -91.215  66.519  1.00 23.280          C  
ATOM   9315  C   ASP A 602     -29.616 -89.875  65.950  1.00 23.630          C  
ATOM   9316  O   ASP A 602     -28.587 -89.319  66.334  1.00 23.430          O  
ATOM   9317  CB  ASP A 602     -30.568 -91.016  67.932  1.00 32.780          C  
ATOM   9318  CG  ASP A 602     -31.280 -92.230  68.505  1.00 32.780          C  
ATOM   9319  OD1 ASP A 602     -31.548 -93.182  67.797  1.00 32.780          O  
ATOM   9320  OD2 ASP A 602     -31.560 -92.192  69.681  1.00 32.780          O  
ATOM   9321  H   ASP A 602     -28.600 -92.570  67.364  1.00 28.500          H  
ATOM   9322  HA  ASP A 602     -30.828 -91.623  65.894  1.00 27.940          H  
ATOM   9323 1HB  ASP A 602     -29.743 -90.751  68.594  1.00 39.340          H  
ATOM   9324 2HB  ASP A 602     -31.262 -90.175  67.934  1.00 39.340          H  
ATOM   9325  N   GLY A 603     -30.411 -89.359  65.020  1.00 24.210          N  
ATOM   9326  CA  GLY A 603     -30.112 -88.077  64.388  1.00 24.690          C  
ATOM   9327  C   GLY A 603     -29.091 -88.229  63.252  1.00 26.120          C  
ATOM   9328  O   GLY A 603     -28.757 -87.278  62.563  1.00 26.760          O  
ATOM   9329  H   GLY A 603     -31.247 -89.874  64.742  1.00 29.050          H  
ATOM   9330 1HA  GLY A 603     -31.036 -87.650  63.999  1.00 29.630          H  
ATOM   9331 2HA  GLY A 603     -29.730 -87.384  65.135  1.00 29.630          H  
ATOM   9332  N   GLY A 604     -28.648 -89.455  62.999  1.00 26.700          N  
ATOM   9333  CA  GLY A 604     -27.647 -89.778  61.978  1.00 28.050          C  
ATOM   9334  C   GLY A 604     -28.086 -89.473  60.539  1.00 29.060          C  
ATOM   9335  O   GLY A 604     -27.266 -89.454  59.619  1.00 30.030          O  
ATOM   9336  H   GLY A 604     -28.954 -90.222  63.594  1.00 32.040          H  
ATOM   9337 1HA  GLY A 604     -26.729 -89.251  62.203  1.00 33.660          H  
ATOM   9338 2HA  GLY A 604     -27.410 -90.835  62.073  1.00 33.660          H  
ATOM   9339  N   GLY A 605     -29.382 -89.296  60.346  1.00 28.860          N  
ATOM   9340  CA  GLY A 605     -29.956 -88.988  59.045  1.00 29.740          C  
ATOM   9341  C   GLY A 605     -29.896 -87.471  58.773  1.00 30.200          C  
ATOM   9342  O   GLY A 605     -29.457 -86.703  59.630  1.00 29.820          O  
ATOM   9343  H   GLY A 605     -29.951 -89.363  61.174  1.00 34.630          H  
ATOM   9344 1HA  GLY A 605     -29.401 -89.533  58.285  1.00 35.690          H  
ATOM   9345 2HA  GLY A 605     -30.987 -89.339  59.017  1.00 35.690          H  
ATOM   9346  N   PRO A 606     -30.443 -87.012  57.635  1.00 30.980          N  
ATOM   9347  CA  PRO A 606     -30.462 -85.633  57.145  1.00 31.550          C  
ATOM   9348  C   PRO A 606     -30.914 -84.530  58.107  1.00 31.550          C  
ATOM   9349  O   PRO A 606     -30.417 -83.409  58.024  1.00 31.740          O  
ATOM   9350  CB  PRO A 606     -31.465 -85.734  55.992  1.00 47.330          C  
ATOM   9351  CG  PRO A 606     -31.326 -87.138  55.487  1.00 47.330          C  
ATOM   9352  CD  PRO A 606     -31.088 -87.975  56.716  1.00 47.330          C  
ATOM   9353  HA  PRO A 606     -29.460 -85.393  56.753  1.00 37.860          H  
ATOM   9354 1HB  PRO A 606     -32.478 -85.504  56.355  1.00 56.790          H  
ATOM   9355 2HB  PRO A 606     -31.227 -84.982  55.225  1.00 56.790          H  
ATOM   9356 1HG  PRO A 606     -32.247 -87.425  54.947  1.00 56.790          H  
ATOM   9357 2HG  PRO A 606     -30.502 -87.200  54.758  1.00 56.790          H  
ATOM   9358 1HD  PRO A 606     -32.029 -88.348  57.120  1.00 56.790          H  
ATOM   9359 2HD  PRO A 606     -30.405 -88.784  56.445  1.00 56.790          H  
ATOM   9360  N   GLY A 607     -31.837 -84.826  59.019  1.00 31.420          N  
ATOM   9361  CA  GLY A 607     -32.324 -83.790  59.923  1.00 31.460          C  
ATOM   9362  C   GLY A 607     -31.550 -83.607  61.231  1.00 30.800          C  
ATOM   9363  O   GLY A 607     -31.834 -82.663  61.976  1.00 29.780          O  
ATOM   9364  H   GLY A 607     -32.244 -85.745  59.082  1.00 37.700          H  
ATOM   9365 1HA  GLY A 607     -32.328 -82.848  59.382  1.00 37.750          H  
ATOM   9366 2HA  GLY A 607     -33.361 -83.999  60.165  1.00 37.750          H  
ATOM   9367  N   GLY A 608     -30.574 -84.468  61.517  1.00 31.400          N  
ATOM   9368  CA  GLY A 608     -29.836 -84.347  62.770  1.00 30.880          C  
ATOM   9369  C   GLY A 608     -30.707 -84.681  63.980  1.00 30.210          C  
ATOM   9370  O   GLY A 608     -31.748 -85.316  63.855  1.00 29.730          O  
ATOM   9371  H   GLY A 608     -30.317 -85.215  60.860  1.00 37.680          H  
ATOM   9372 1HA  GLY A 608     -28.972 -84.994  62.738  1.00 37.060          H  
ATOM   9373 2HA  GLY A 608     -29.456 -83.343  62.871  1.00 37.060          H  
ATOM   9374  N   ASP A 609     -30.277 -84.257  65.171  1.00 30.210          N  
ATOM   9375  CA  ASP A 609     -31.007 -84.513  66.421  1.00 29.580          C  
ATOM   9376  C   ASP A 609     -32.415 -83.928  66.363  1.00 29.250          C  
ATOM   9377  O   ASP A 609     -32.608 -82.822  65.832  1.00 29.170          O  
ATOM   9378  CB  ASP A 609     -30.286 -83.925  67.633  1.00 41.660          C  
ATOM   9379  CG  ASP A 609     -30.931 -84.334  68.975  1.00 41.660          C  
ATOM   9380  OD1 ASP A 609     -31.899 -83.701  69.393  1.00 41.660          O  
ATOM   9381  OD2 ASP A 609     -30.463 -85.281  69.559  1.00 41.660          O  
ATOM   9382  H   ASP A 609     -29.391 -83.763  65.212  1.00 36.250          H  
ATOM   9383  HA  ASP A 609     -31.093 -85.591  66.558  1.00 35.500          H  
ATOM   9384 1HB  ASP A 609     -29.250 -84.258  67.637  1.00 50.000          H  
ATOM   9385 2HB  ASP A 609     -30.280 -82.855  67.556  1.00 50.000          H  
ATOM   9386  N   TYR A 610     -33.396 -84.635  66.945  1.00 29.030          N  
ATOM   9387  CA  TYR A 610     -34.769 -84.150  66.919  1.00 28.700          C  
ATOM   9388  C   TYR A 610     -34.912 -82.713  67.366  1.00 27.670          C  
ATOM   9389  O   TYR A 610     -35.766 -82.003  66.855  1.00 27.600          O  
ATOM   9390  CB  TYR A 610     -35.774 -84.989  67.706  1.00 40.310          C  
ATOM   9391  CG  TYR A 610     -37.232 -84.501  67.385  1.00 40.310          C  
ATOM   9392  CD1 TYR A 610     -37.853 -84.945  66.220  1.00 40.310          C  
ATOM   9393  CD2 TYR A 610     -37.908 -83.588  68.195  1.00 40.310          C  
ATOM   9394  CE1 TYR A 610     -39.074 -84.501  65.856  1.00 40.310          C  
ATOM   9395  CE2 TYR A 610     -39.175 -83.138  67.811  1.00 40.310          C  
ATOM   9396  CZ  TYR A 610     -39.746 -83.599  66.626  1.00 40.310          C  
ATOM   9397  OH  TYR A 610     -40.993 -83.156  66.208  1.00 40.310          O  
ATOM   9398  H   TYR A 610     -33.194 -85.524  67.391  1.00 34.840          H  
ATOM   9399  HA  TYR A 610     -35.082 -84.169  65.897  1.00 34.440          H  
ATOM   9400 1HB  TYR A 610     -35.683 -86.041  67.444  1.00 48.370          H  
ATOM   9401 2HB  TYR A 610     -35.592 -84.883  68.775  1.00 48.370          H  
ATOM   9402  HD1 TYR A 610     -37.372 -85.644  65.580  1.00 48.370          H  
ATOM   9403  HD2 TYR A 610     -37.445 -83.217  69.110  1.00 48.370          H  
ATOM   9404  HE1 TYR A 610     -39.519 -84.865  64.935  1.00 48.370          H  
ATOM   9405  HE2 TYR A 610     -39.708 -82.417  68.429  1.00 48.370          H  
ATOM   9406  HH  TYR A 610     -41.187 -83.506  65.292  1.00 48.370          H  
ATOM   9407  N   ALA A 611     -34.116 -82.222  68.307  1.00 26.850          N  
ATOM   9408  CA  ALA A 611     -34.369 -80.844  68.709  1.00 25.860          C  
ATOM   9409  C   ALA A 611     -34.313 -79.893  67.499  1.00 26.310          C  
ATOM   9410  O   ALA A 611     -35.070 -78.911  67.454  1.00 25.910          O  
ATOM   9411  CB  ALA A 611     -33.368 -80.415  69.752  1.00 36.600          C  
ATOM   9412  H   ALA A 611     -33.367 -82.785  68.750  1.00 32.220          H  
ATOM   9413  HA  ALA A 611     -35.370 -80.796  69.134  1.00 31.030          H  
ATOM   9414 1HB  ALA A 611     -33.578 -79.395  70.065  1.00 43.920          H  
ATOM   9415 2HB  ALA A 611     -33.430 -81.083  70.608  1.00 43.920          H  
ATOM   9416 3HB  ALA A 611     -32.394 -80.468  69.331  1.00 43.920          H  
ATOM   9417  N   ALA A 612     -33.421 -80.163  66.533  1.00 27.220          N  
ATOM   9418  CA  ALA A 612     -33.302 -79.345  65.342  1.00 27.770          C  
ATOM   9419  C   ALA A 612     -34.492 -79.596  64.438  1.00 28.380          C  
ATOM   9420  O   ALA A 612     -34.993 -78.680  63.785  1.00 28.410          O  
ATOM   9421  CB  ALA A 612     -32.019 -79.651  64.615  1.00 38.660          C  
ATOM   9422  H   ALA A 612     -32.851 -81.008  66.585  1.00 32.660          H  
ATOM   9423  HA  ALA A 612     -33.308 -78.297  65.638  1.00 33.320          H  
ATOM   9424 1HB  ALA A 612     -31.938 -79.027  63.730  1.00 46.390          H  
ATOM   9425 2HB  ALA A 612     -31.203 -79.444  65.282  1.00 46.390          H  
ATOM   9426 3HB  ALA A 612     -32.006 -80.710  64.319  1.00 46.390          H  
ATOM   9427  N   MET A 613     -34.924 -80.857  64.394  1.00 28.880          N  
ATOM   9428  CA  MET A 613     -36.053 -81.240  63.553  1.00 29.490          C  
ATOM   9429  C   MET A 613     -37.318 -80.536  64.029  1.00 28.620          C  
ATOM   9430  O   MET A 613     -38.108 -80.018  63.244  1.00 28.910          O  
ATOM   9431  CB  MET A 613     -36.223 -82.751  63.579  1.00 41.040          C  
ATOM   9432  CG  MET A 613     -35.084 -83.492  62.874  1.00 41.040          C  
ATOM   9433  SD  MET A 613     -35.362 -85.261  62.610  1.00 41.040          S  
ATOM   9434  CE  MET A 613     -34.914 -86.238  64.036  1.00 41.040          C  
ATOM   9435  H   MET A 613     -34.404 -81.551  64.945  1.00 34.660          H  
ATOM   9436  HA  MET A 613     -35.862 -80.921  62.536  1.00 35.390          H  
ATOM   9437 1HB  MET A 613     -36.300 -83.062  64.578  1.00 49.250          H  
ATOM   9438 2HB  MET A 613     -37.144 -83.016  63.122  1.00 49.250          H  
ATOM   9439 1HG  MET A 613     -34.907 -83.027  61.912  1.00 49.250          H  
ATOM   9440 2HG  MET A 613     -34.163 -83.381  63.461  1.00 49.250          H  
ATOM   9441 1HE  MET A 613     -35.081 -87.282  63.825  1.00 49.250          H  
ATOM   9442 2HE  MET A 613     -33.884 -86.096  64.272  1.00 49.250          H  
ATOM   9443 3HE  MET A 613     -35.489 -85.980  64.851  1.00 49.250          H  
ATOM   9444  N   GLY A 614     -37.447 -80.439  65.343  1.00 27.570          N  
ATOM   9445  CA  GLY A 614     -38.549 -79.767  65.997  1.00 26.630          C  
ATOM   9446  C   GLY A 614     -38.540 -78.297  65.595  1.00 26.410          C  
ATOM   9447  O   GLY A 614     -39.550 -77.749  65.148  1.00 26.410          O  
ATOM   9448  H   GLY A 614     -36.739 -80.892  65.908  1.00 33.080          H  
ATOM   9449 1HA  GLY A 614     -39.491 -80.238  65.715  1.00 31.960          H  
ATOM   9450 2HA  GLY A 614     -38.434 -79.861  67.077  1.00 31.960          H  
ATOM   9451  N   ALA A 615     -37.371 -77.662  65.751  1.00 26.250          N  
ATOM   9452  CA  ALA A 615     -37.172 -76.256  65.415  1.00 26.080          C  
ATOM   9453  C   ALA A 615     -37.465 -75.951  63.941  1.00 27.110          C  
ATOM   9454  O   ALA A 615     -37.980 -74.873  63.624  1.00 27.030          O  
ATOM   9455  CB  ALA A 615     -35.741 -75.857  65.734  1.00 36.580          C  
ATOM   9456  H   ALA A 615     -36.596 -78.180  66.172  1.00 31.500          H  
ATOM   9457  HA  ALA A 615     -37.854 -75.668  66.026  1.00 31.300          H  
ATOM   9458 1HB  ALA A 615     -35.601 -74.800  65.519  1.00 43.900          H  
ATOM   9459 2HB  ALA A 615     -35.541 -76.049  66.788  1.00 43.900          H  
ATOM   9460 3HB  ALA A 615     -35.062 -76.446  65.124  1.00 43.900          H  
ATOM   9461  N   CYS A 616     -37.159 -76.891  63.045  1.00 28.100          N  
ATOM   9462  CA  CYS A 616     -37.396 -76.676  61.627  1.00 29.160          C  
ATOM   9463  C   CYS A 616     -37.899 -77.922  60.873  1.00 29.570          C  
ATOM   9464  O   CYS A 616     -37.096 -78.807  60.541  1.00 29.990          O  
ATOM   9465  CB  CYS A 616     -36.112 -76.240  60.948  1.00 40.400          C  
ATOM   9466  SG  CYS A 616     -36.323 -75.930  59.189  1.00 40.400          S  
ATOM   9467  H   CYS A 616     -36.686 -77.741  63.368  1.00 33.720          H  
ATOM   9468  HA  CYS A 616     -38.076 -75.844  61.539  1.00 34.990          H  
ATOM   9469 1HB  CYS A 616     -35.743 -75.326  61.419  1.00 48.480          H  
ATOM   9470 2HB  CYS A 616     -35.351 -77.011  61.078  1.00 48.480          H  
ATOM   9471  HG  CYS A 616     -35.040 -75.676  58.945  1.00 48.480          H  
ATOM   9472  N   PRO A 617     -39.191 -77.941  60.464  1.00 29.650          N  
ATOM   9473  CA  PRO A 617     -39.873 -79.013  59.750  1.00 30.090          C  
ATOM   9474  C   PRO A 617     -39.116 -79.527  58.533  1.00 31.430          C  
ATOM   9475  O   PRO A 617     -39.177 -80.712  58.219  1.00 31.770          O  
ATOM   9476  CB  PRO A 617     -41.191 -78.349  59.342  1.00 45.130          C  
ATOM   9477  CG  PRO A 617     -41.449 -77.337  60.428  1.00 45.130          C  
ATOM   9478  CD  PRO A 617     -40.085 -76.791  60.782  1.00 45.130          C  
ATOM   9479  HA  PRO A 617     -40.060 -79.836  60.464  1.00 36.110          H  
ATOM   9480 1HB  PRO A 617     -41.091 -77.894  58.341  1.00 54.160          H  
ATOM   9481 2HB  PRO A 617     -41.986 -79.107  59.271  1.00 54.160          H  
ATOM   9482 1HG  PRO A 617     -42.148 -76.561  60.077  1.00 54.160          H  
ATOM   9483 2HG  PRO A 617     -41.927 -77.832  61.293  1.00 54.160          H  
ATOM   9484 1HD  PRO A 617     -39.852 -75.909  60.163  1.00 54.160          H  
ATOM   9485 2HD  PRO A 617     -40.078 -76.575  61.873  1.00 54.160          H  
ATOM   9486  N   ALA A 618     -38.379 -78.663  57.831  1.00 32.220          N  
ATOM   9487  CA  ALA A 618     -37.632 -79.142  56.676  1.00 33.520          C  
ATOM   9488  C   ALA A 618     -36.707 -80.298  57.060  1.00 33.470          C  
ATOM   9489  O   ALA A 618     -36.547 -81.261  56.294  1.00 34.320          O  
ATOM   9490  CB  ALA A 618     -36.820 -78.020  56.065  1.00 46.410          C  
ATOM   9491  H   ALA A 618     -38.340 -77.677  58.054  1.00 38.660          H  
ATOM   9492  HA  ALA A 618     -38.349 -79.509  55.941  1.00 40.220          H  
ATOM   9493 1HB  ALA A 618     -36.291 -78.394  55.191  1.00 55.690          H  
ATOM   9494 2HB  ALA A 618     -37.482 -77.207  55.774  1.00 55.690          H  
ATOM   9495 3HB  ALA A 618     -36.100 -77.660  56.791  1.00 55.690          H  
ATOM   9496  N   SER A 619     -36.074 -80.175  58.239  1.00 32.520          N  
ATOM   9497  CA  SER A 619     -35.139 -81.162  58.732  1.00 32.570          C  
ATOM   9498  C   SER A 619     -35.902 -82.394  59.166  1.00 31.840          C  
ATOM   9499  O   SER A 619     -35.488 -83.526  58.882  1.00 32.150          O  
ATOM   9500  CB  SER A 619     -34.330 -80.570  59.882  1.00 45.580          C  
ATOM   9501  OG  SER A 619     -33.473 -79.549  59.436  1.00 45.580          O  
ATOM   9502  H   SER A 619     -36.279 -79.385  58.853  1.00 39.020          H  
ATOM   9503  HA  SER A 619     -34.459 -81.435  57.926  1.00 39.080          H  
ATOM   9504 1HB  SER A 619     -35.009 -80.154  60.608  1.00 54.690          H  
ATOM   9505 2HB  SER A 619     -33.764 -81.336  60.385  1.00 54.690          H  
ATOM   9506  HG  SER A 619     -33.037 -79.206  60.223  1.00 54.690          H  
ATOM   9507  N   GLU A 620     -37.044 -82.177  59.824  1.00 30.940          N  
ATOM   9508  CA  GLU A 620     -37.848 -83.300  60.304  1.00 30.230          C  
ATOM   9509  C   GLU A 620     -38.302 -84.168  59.138  1.00 31.120          C  
ATOM   9510  O   GLU A 620     -38.296 -85.405  59.223  1.00 30.700          O  
ATOM   9511  CB  GLU A 620     -39.069 -82.818  61.100  1.00 42.610          C  
ATOM   9512  CG  GLU A 620     -39.832 -83.933  61.815  1.00 42.610          C  
ATOM   9513  CD  GLU A 620     -40.944 -83.432  62.707  1.00 42.610          C  
ATOM   9514  OE1 GLU A 620     -41.325 -82.301  62.598  1.00 42.610          O  
ATOM   9515  OE2 GLU A 620     -41.390 -84.202  63.527  1.00 42.610          O  
ATOM   9516  H   GLU A 620     -37.299 -81.202  60.028  1.00 37.130          H  
ATOM   9517  HA  GLU A 620     -37.239 -83.919  60.946  1.00 36.280          H  
ATOM   9518 1HB  GLU A 620     -38.777 -82.065  61.819  1.00 51.130          H  
ATOM   9519 2HB  GLU A 620     -39.768 -82.343  60.411  1.00 51.130          H  
ATOM   9520 1HG  GLU A 620     -40.259 -84.603  61.069  1.00 51.130          H  
ATOM   9521 2HG  GLU A 620     -39.125 -84.511  62.412  1.00 51.130          H  
ATOM   9522  N   GLN A 621     -38.713 -83.514  58.050  1.00 32.190          N  
ATOM   9523  CA  GLN A 621     -39.193 -84.217  56.878  1.00 33.260          C  
ATOM   9524  C   GLN A 621     -38.082 -84.983  56.185  1.00 34.220          C  
ATOM   9525  O   GLN A 621     -38.273 -86.148  55.837  1.00 34.800          O  
ATOM   9526  CB  GLN A 621     -39.826 -83.222  55.900  1.00 46.140          C  
ATOM   9527  CG  GLN A 621     -40.483 -83.832  54.648  1.00 46.140          C  
ATOM   9528  CD  GLN A 621     -41.677 -84.710  54.963  1.00 46.140          C  
ATOM   9529  OE1 GLN A 621     -42.410 -84.454  55.926  1.00 46.140          O  
ATOM   9530  NE2 GLN A 621     -41.893 -85.733  54.147  1.00 46.140          N  
ATOM   9531  H   GLN A 621     -38.727 -82.491  58.069  1.00 38.630          H  
ATOM   9532  HA  GLN A 621     -39.952 -84.932  57.196  1.00 39.910          H  
ATOM   9533 1HB  GLN A 621     -40.580 -82.637  56.428  1.00 55.360          H  
ATOM   9534 2HB  GLN A 621     -39.060 -82.518  55.567  1.00 55.360          H  
ATOM   9535 1HG  GLN A 621     -40.819 -83.024  54.003  1.00 55.360          H  
ATOM   9536 2HG  GLN A 621     -39.748 -84.445  54.116  1.00 55.360          H  
ATOM   9537 1HE2 GLN A 621     -42.670 -86.343  54.296  1.00 55.360          H  
ATOM   9538 2HE2 GLN A 621     -41.258 -85.902  53.349  1.00 55.360          H  
ATOM   9539  N   GLY A 622     -36.906 -84.363  56.008  1.00 34.390          N  
ATOM   9540  CA  GLY A 622     -35.817 -85.053  55.328  1.00 35.360          C  
ATOM   9541  C   GLY A 622     -35.392 -86.308  56.082  1.00 35.420          C  
ATOM   9542  O   GLY A 622     -35.097 -87.348  55.475  1.00 35.700          O  
ATOM   9543  H   GLY A 622     -36.780 -83.385  56.295  1.00 41.270          H  
ATOM   9544 1HA  GLY A 622     -36.135 -85.319  54.319  1.00 42.430          H  
ATOM   9545 2HA  GLY A 622     -34.969 -84.374  55.232  1.00 42.430          H  
ATOM   9546  N   TYR A 623     -35.347 -86.203  57.409  1.00 35.200          N  
ATOM   9547  CA  TYR A 623     -34.956 -87.311  58.257  1.00 35.260          C  
ATOM   9548  C   TYR A 623     -35.927 -88.471  58.135  1.00 35.690          C  
ATOM   9549  O   TYR A 623     -35.503 -89.621  57.964  1.00 35.970          O  
ATOM   9550  CB  TYR A 623     -34.900 -86.872  59.688  1.00 49.340          C  
ATOM   9551  CG  TYR A 623     -34.385 -87.891  60.658  1.00 49.340          C  
ATOM   9552  CD1 TYR A 623     -33.031 -87.963  60.894  1.00 49.340          C  
ATOM   9553  CD2 TYR A 623     -35.249 -88.734  61.328  1.00 49.340          C  
ATOM   9554  CE1 TYR A 623     -32.547 -88.860  61.806  1.00 49.340          C  
ATOM   9555  CE2 TYR A 623     -34.752 -89.627  62.239  1.00 49.340          C  
ATOM   9556  CZ  TYR A 623     -33.409 -89.695  62.495  1.00 49.340          C  
ATOM   9557  OH  TYR A 623     -32.914 -90.598  63.453  1.00 49.340          O  
ATOM   9558  H   TYR A 623     -35.574 -85.302  57.848  1.00 42.240          H  
ATOM   9559  HA  TYR A 623     -33.980 -87.659  57.946  1.00 42.310          H  
ATOM   9560 1HB  TYR A 623     -34.293 -85.999  59.764  1.00 59.210          H  
ATOM   9561 2HB  TYR A 623     -35.905 -86.585  59.997  1.00 59.210          H  
ATOM   9562  HD1 TYR A 623     -32.347 -87.302  60.375  1.00 59.210          H  
ATOM   9563  HD2 TYR A 623     -36.325 -88.680  61.148  1.00 59.210          H  
ATOM   9564  HE1 TYR A 623     -31.499 -88.900  61.999  1.00 59.210          H  
ATOM   9565  HE2 TYR A 623     -35.419 -90.262  62.766  1.00 59.210          H  
ATOM   9566  HH  TYR A 623     -33.645 -91.183  63.761  1.00 59.210          H  
ATOM   9567  N   GLU A 624     -37.233 -88.175  58.248  1.00 35.810          N  
ATOM   9568  CA  GLU A 624     -38.231 -89.225  58.192  1.00 36.260          C  
ATOM   9569  C   GLU A 624     -38.222 -89.903  56.833  1.00 36.630          C  
ATOM   9570  O   GLU A 624     -38.393 -91.124  56.761  1.00 37.010          O  
ATOM   9571  CB  GLU A 624     -39.625 -88.674  58.509  1.00 50.580          C  
ATOM   9572  CG  GLU A 624     -40.747 -89.738  58.553  1.00 50.580          C  
ATOM   9573  CD  GLU A 624     -40.580 -90.764  59.666  1.00 50.580          C  
ATOM   9574  OE1 GLU A 624     -39.939 -90.475  60.643  1.00 50.580          O  
ATOM   9575  OE2 GLU A 624     -41.104 -91.845  59.517  1.00 50.580          O  
ATOM   9576  H   GLU A 624     -37.534 -87.205  58.409  1.00 42.970          H  
ATOM   9577  HA  GLU A 624     -37.986 -89.969  58.949  1.00 43.510          H  
ATOM   9578 1HB  GLU A 624     -39.600 -88.165  59.476  1.00 60.700          H  
ATOM   9579 2HB  GLU A 624     -39.893 -87.925  57.759  1.00 60.700          H  
ATOM   9580 1HG  GLU A 624     -41.698 -89.227  58.697  1.00 60.700          H  
ATOM   9581 2HG  GLU A 624     -40.791 -90.253  57.594  1.00 60.700          H  
ATOM   9582  N   GLU A 625     -38.026 -89.140  55.748  1.00 36.540          N  
ATOM   9583  CA  GLU A 625     -37.980 -89.768  54.439  1.00 36.870          C  
ATOM   9584  C   GLU A 625     -36.798 -90.721  54.359  1.00 36.750          C  
ATOM   9585  O   GLU A 625     -36.952 -91.859  53.911  1.00 37.090          O  
ATOM   9586  CB  GLU A 625     -37.886 -88.726  53.332  1.00 51.490          C  
ATOM   9587  CG  GLU A 625     -39.146 -87.921  53.130  1.00 51.490          C  
ATOM   9588  CD  GLU A 625     -38.988 -86.843  52.109  1.00 51.490          C  
ATOM   9589  OE1 GLU A 625     -37.915 -86.719  51.560  1.00 51.490          O  
ATOM   9590  OE2 GLU A 625     -39.935 -86.111  51.908  1.00 51.490          O  
ATOM   9591  H   GLU A 625     -37.939 -88.120  55.833  1.00 43.850          H  
ATOM   9592  HA  GLU A 625     -38.895 -90.339  54.298  1.00 44.240          H  
ATOM   9593 1HB  GLU A 625     -37.082 -88.025  53.570  1.00 61.780          H  
ATOM   9594 2HB  GLU A 625     -37.633 -89.209  52.395  1.00 61.780          H  
ATOM   9595 1HG  GLU A 625     -39.939 -88.594  52.808  1.00 61.780          H  
ATOM   9596 2HG  GLU A 625     -39.447 -87.485  54.078  1.00 61.780          H  
ATOM   9597  N   MET A 626     -35.637 -90.328  54.900  1.00 36.350          N  
ATOM   9598  CA  MET A 626     -34.502 -91.235  54.857  1.00 36.270          C  
ATOM   9599  C   MET A 626     -34.831 -92.533  55.558  1.00 36.570          C  
ATOM   9600  O   MET A 626     -34.494 -93.604  55.044  1.00 36.850          O  
ATOM   9601  CB  MET A 626     -33.274 -90.617  55.511  1.00 50.810          C  
ATOM   9602  CG  MET A 626     -31.988 -91.488  55.441  1.00 50.810          C  
ATOM   9603  SD  MET A 626     -31.375 -91.762  53.763  1.00 50.810          S  
ATOM   9604  CE  MET A 626     -30.644 -90.178  53.376  1.00 50.810          C  
ATOM   9605  H   MET A 626     -35.530 -89.369  55.253  1.00 43.620          H  
ATOM   9606  HA  MET A 626     -34.278 -91.460  53.817  1.00 43.520          H  
ATOM   9607 1HB  MET A 626     -33.089 -89.657  55.060  1.00 60.970          H  
ATOM   9608 2HB  MET A 626     -33.491 -90.436  56.566  1.00 60.970          H  
ATOM   9609 1HG  MET A 626     -31.200 -91.021  56.019  1.00 60.970          H  
ATOM   9610 2HG  MET A 626     -32.188 -92.462  55.888  1.00 60.970          H  
ATOM   9611 1HE  MET A 626     -30.218 -90.211  52.374  1.00 60.970          H  
ATOM   9612 2HE  MET A 626     -31.405 -89.403  53.413  1.00 60.970          H  
ATOM   9613 3HE  MET A 626     -29.861 -89.952  54.096  1.00 60.970          H  
ATOM   9614  N   ARG A 627     -35.499 -92.452  56.715  1.00 36.560          N  
ATOM   9615  CA  ARG A 627     -35.865 -93.667  57.423  1.00 36.870          C  
ATOM   9616  C   ARG A 627     -36.890 -94.464  56.625  1.00 37.390          C  
ATOM   9617  O   ARG A 627     -36.813 -95.686  56.557  1.00 37.690          O  
ATOM   9618  CB  ARG A 627     -36.413 -93.367  58.813  1.00 51.490          C  
ATOM   9619  CG  ARG A 627     -35.420 -92.704  59.786  1.00 51.490          C  
ATOM   9620  CD  ARG A 627     -34.161 -93.466  59.912  1.00 51.490          C  
ATOM   9621  NE  ARG A 627     -33.303 -92.941  60.944  1.00 51.490          N  
ATOM   9622  CZ  ARG A 627     -31.957 -93.107  60.974  1.00 51.490          C  
ATOM   9623  NH1 ARG A 627     -31.325 -93.757  60.031  1.00 51.490          N  
ATOM   9624  NH2 ARG A 627     -31.226 -92.628  61.944  1.00 51.490          N  
ATOM   9625  H   ARG A 627     -35.704 -91.524  57.106  1.00 43.870          H  
ATOM   9626  HA  ARG A 627     -34.983 -94.292  57.517  1.00 44.240          H  
ATOM   9627 1HB  ARG A 627     -37.271 -92.695  58.721  1.00 61.790          H  
ATOM   9628 2HB  ARG A 627     -36.768 -94.290  59.273  1.00 61.790          H  
ATOM   9629 1HG  ARG A 627     -35.177 -91.702  59.437  1.00 61.790          H  
ATOM   9630 2HG  ARG A 627     -35.865 -92.641  60.770  1.00 61.790          H  
ATOM   9631 1HD  ARG A 627     -34.379 -94.512  60.140  1.00 61.790          H  
ATOM   9632 2HD  ARG A 627     -33.620 -93.392  58.977  1.00 61.790          H  
ATOM   9633  HE  ARG A 627     -33.748 -92.460  61.727  1.00 61.790          H  
ATOM   9634 1HH1 ARG A 627     -31.814 -94.164  59.249  1.00 61.790          H  
ATOM   9635 2HH1 ARG A 627     -30.304 -93.847  60.140  1.00 61.790          H  
ATOM   9636 1HH2 ARG A 627     -31.650 -92.116  62.711  1.00 61.790          H  
ATOM   9637 2HH2 ARG A 627     -30.211 -92.816  61.892  1.00 61.790          H  
ATOM   9638  N   ALA A 628     -37.838 -93.795  55.973  1.00 37.530          N  
ATOM   9639  CA  ALA A 628     -38.818 -94.517  55.175  1.00 38.090          C  
ATOM   9640  C   ALA A 628     -38.142 -95.339  54.072  1.00 38.350          C  
ATOM   9641  O   ALA A 628     -38.546 -96.473  53.802  1.00 38.850          O  
ATOM   9642  CB  ALA A 628     -39.802 -93.545  54.549  1.00 53.100          C  
ATOM   9643  H   ALA A 628     -37.920 -92.781  56.093  1.00 45.040          H  
ATOM   9644  HA  ALA A 628     -39.352 -95.200  55.834  1.00 45.710          H  
ATOM   9645 1HB  ALA A 628     -40.543 -94.097  53.977  1.00 63.720          H  
ATOM   9646 2HB  ALA A 628     -40.292 -92.971  55.338  1.00 63.720          H  
ATOM   9647 3HB  ALA A 628     -39.267 -92.867  53.889  1.00 63.720          H  
ATOM   9648  N   PHE A 629     -37.090 -94.778  53.467  1.00 38.030          N  
ATOM   9649  CA  PHE A 629     -36.356 -95.450  52.400  1.00 38.230          C  
ATOM   9650  C   PHE A 629     -35.392 -96.534  52.901  1.00 38.220          C  
ATOM   9651  O   PHE A 629     -35.274 -97.592  52.279  1.00 38.400          O  
ATOM   9652  CB  PHE A 629     -35.586 -94.436  51.550  1.00 53.440          C  
ATOM   9653  CG  PHE A 629     -36.470 -93.579  50.670  1.00 53.440          C  
ATOM   9654  CD1 PHE A 629     -36.620 -92.220  50.913  1.00 53.440          C  
ATOM   9655  CD2 PHE A 629     -37.169 -94.139  49.607  1.00 53.440          C  
ATOM   9656  CE1 PHE A 629     -37.441 -91.443  50.123  1.00 53.440          C  
ATOM   9657  CE2 PHE A 629     -37.990 -93.363  48.814  1.00 53.440          C  
ATOM   9658  CZ  PHE A 629     -38.124 -92.013  49.072  1.00 53.440          C  
ATOM   9659  H   PHE A 629     -36.858 -93.812  53.722  1.00 45.640          H  
ATOM   9660  HA  PHE A 629     -37.089 -95.936  51.759  1.00 45.880          H  
ATOM   9661 1HB  PHE A 629     -35.022 -93.776  52.216  1.00 64.130          H  
ATOM   9662 2HB  PHE A 629     -34.872 -94.959  50.920  1.00 64.130          H  
ATOM   9663  HD1 PHE A 629     -36.081 -91.765  51.735  1.00 64.130          H  
ATOM   9664  HD2 PHE A 629     -37.067 -95.207  49.401  1.00 64.130          H  
ATOM   9665  HE1 PHE A 629     -37.546 -90.376  50.325  1.00 64.130          H  
ATOM   9666  HE2 PHE A 629     -38.533 -93.815  47.982  1.00 64.130          H  
ATOM   9667  HZ  PHE A 629     -38.774 -91.403  48.447  1.00 64.130          H  
ATOM   9668  N   GLN A 630     -34.687 -96.274  54.010  1.00 38.070          N  
ATOM   9669  CA  GLN A 630     -33.730 -97.239  54.557  1.00 38.090          C  
ATOM   9670  C   GLN A 630     -34.410 -98.343  55.369  1.00 38.460          C  
ATOM   9671  O   GLN A 630     -33.904 -99.464  55.455  1.00 38.630          O  
ATOM   9672  CB  GLN A 630     -32.705 -96.538  55.451  1.00 53.320          C  
ATOM   9673  CG  GLN A 630     -31.775 -95.587  54.742  1.00 53.320          C  
ATOM   9674  CD  GLN A 630     -30.902 -96.282  53.739  1.00 53.320          C  
ATOM   9675  OE1 GLN A 630     -30.271 -97.302  54.026  1.00 53.320          O  
ATOM   9676  NE2 GLN A 630     -30.864 -95.740  52.536  1.00 53.320          N  
ATOM   9677  H   GLN A 630     -34.793 -95.367  54.471  1.00 45.680          H  
ATOM   9678  HA  GLN A 630     -33.210 -97.714  53.727  1.00 45.710          H  
ATOM   9679 1HB  GLN A 630     -33.229 -95.980  56.228  1.00 63.980          H  
ATOM   9680 2HB  GLN A 630     -32.102 -97.281  55.934  1.00 63.980          H  
ATOM   9681 1HG  GLN A 630     -32.373 -94.846  54.213  1.00 63.980          H  
ATOM   9682 2HG  GLN A 630     -31.136 -95.097  55.477  1.00 63.980          H  
ATOM   9683 1HE2 GLN A 630     -30.309 -96.154  51.813  1.00 63.980          H  
ATOM   9684 2HE2 GLN A 630     -31.411 -94.923  52.350  1.00 63.980          H  
ATOM   9685  N   GLY A 631     -35.530 -97.999  55.989  1.00 38.600          N  
ATOM   9686  CA  GLY A 631     -36.313 -98.854  56.846  1.00 38.970          C  
ATOM   9687  C   GLY A 631     -35.887 -98.632  58.301  1.00 38.080          C  
ATOM   9688  O   GLY A 631     -34.701 -98.456  58.578  1.00 38.110          O  
ATOM   9689  H   GLY A 631     -35.885 -97.055  55.892  1.00 46.320          H  
ATOM   9690 1HA  GLY A 631     -37.360 -98.624  56.680  1.00 46.760          H  
ATOM   9691 2HA  GLY A 631     -36.161 -99.893  56.564  1.00 46.760          H  
ATOM   9692  N   PRO A 632     -36.802 -98.639  59.290  1.00 37.330          N  
ATOM   9693  CA  PRO A 632     -36.484 -98.474  60.707  1.00 36.430          C  
ATOM   9694  C   PRO A 632     -35.344 -99.400  61.150  1.00 35.810          C  
ATOM   9695  O   PRO A 632     -34.450 -98.993  61.900  1.00 35.210          O  
ATOM   9696  CB  PRO A 632     -37.814 -98.848  61.364  1.00 54.640          C  
ATOM   9697  CG  PRO A 632     -38.862 -98.443  60.349  1.00 54.640          C  
ATOM   9698  CD  PRO A 632     -38.248 -98.769  58.998  1.00 54.640          C  
ATOM   9699  HA  PRO A 632     -36.227 -97.420  60.904  1.00 43.720          H  
ATOM   9700 1HB  PRO A 632     -37.836 -99.926  61.589  1.00 65.570          H  
ATOM   9701 2HB  PRO A 632     -37.917 -98.326  62.325  1.00 65.570          H  
ATOM   9702 1HG  PRO A 632     -39.802 -98.987  60.535  1.00 65.570          H  
ATOM   9703 2HG  PRO A 632     -39.088 -97.372  60.459  1.00 65.570          H  
ATOM   9704 1HD  PRO A 632     -38.505 -99.788  58.669  1.00 65.570          H  
ATOM   9705 2HD  PRO A 632     -38.591 -97.992  58.294  1.00 65.570          H  
ATOM   9706  N   GLY A 633     -35.322-100.619  60.574  1.00 35.980          N  
ATOM   9707  CA  GLY A 633     -34.321-101.647  60.859  1.00 35.470          C  
ATOM   9708  C   GLY A 633     -32.887-101.250  60.516  1.00 34.780          C  
ATOM   9709  O   GLY A 633     -31.943-101.971  60.842  1.00 34.410          O  
ATOM   9710  H   GLY A 633     -36.073-100.884  59.953  1.00 43.180          H  
ATOM   9711 1HA  GLY A 633     -34.377-101.899  61.916  1.00 42.560          H  
ATOM   9712 2HA  GLY A 633     -34.581-102.554  60.314  1.00 42.560          H  
ATOM   9713  N   HIS A 634     -32.717-100.108  59.864  1.00 34.630          N  
ATOM   9714  CA  HIS A 634     -31.415 -99.593  59.529  1.00 34.020          C  
ATOM   9715  C   HIS A 634     -30.617 -99.402  60.807  1.00 32.920          C  
ATOM   9716  O   HIS A 634     -29.419 -99.695  60.849  1.00 32.390          O  
ATOM   9717  CB  HIS A 634     -31.524 -98.254  58.798  1.00 47.870          C  
ATOM   9718  CG  HIS A 634     -30.219 -97.757  58.255  1.00 47.870          C  
ATOM   9719  ND1 HIS A 634     -29.674 -98.251  57.084  1.00 47.870          N  
ATOM   9720  CD2 HIS A 634     -29.334 -96.843  58.722  1.00 47.870          C  
ATOM   9721  CE1 HIS A 634     -28.526 -97.652  56.848  1.00 47.870          C  
ATOM   9722  NE2 HIS A 634     -28.286 -96.801  57.827  1.00 47.870          N  
ATOM   9723  H   HIS A 634     -33.531 -99.561  59.578  1.00 41.560          H  
ATOM   9724  HA  HIS A 634     -30.884-100.298  58.891  1.00 40.820          H  
ATOM   9725 1HB  HIS A 634     -32.222 -98.367  57.974  1.00 57.450          H  
ATOM   9726 2HB  HIS A 634     -31.938 -97.501  59.471  1.00 57.450          H  
ATOM   9727  HD1 HIS A 634     -30.152 -98.826  56.404  1.00 57.450          H  
ATOM   9728  HD2 HIS A 634     -29.324 -96.211  59.611  1.00 57.450          H  
ATOM   9729  HE1 HIS A 634     -27.949 -97.905  55.959  1.00 57.450          H  
ATOM   9730  N   GLN A 635     -31.270 -98.859  61.847  1.00 32.630          N  
ATOM   9731  CA  GLN A 635     -30.578 -98.588  63.097  1.00 31.720          C  
ATOM   9732  C   GLN A 635     -30.496 -99.864  63.926  1.00 31.510          C  
ATOM   9733  O   GLN A 635     -31.518-100.406  64.356  1.00 31.100          O  
ATOM   9734  CB  GLN A 635     -31.302 -97.493  63.908  1.00 44.770          C  
ATOM   9735  CG  GLN A 635     -31.320 -96.084  63.292  1.00 44.770          C  
ATOM   9736  CD  GLN A 635     -31.865 -95.046  64.282  1.00 44.770          C  
ATOM   9737  OE1 GLN A 635     -33.038 -94.632  64.201  1.00 44.770          O  
ATOM   9738  NE2 GLN A 635     -31.003 -94.665  65.239  1.00 44.770          N  
ATOM   9739  H   GLN A 635     -32.278 -98.686  61.766  1.00 39.160          H  
ATOM   9740  HA  GLN A 635     -29.565 -98.257  62.878  1.00 38.060          H  
ATOM   9741 1HB  GLN A 635     -32.340 -97.786  64.048  1.00 53.730          H  
ATOM   9742 2HB  GLN A 635     -30.863 -97.397  64.887  1.00 53.730          H  
ATOM   9743 1HG  GLN A 635     -30.332 -95.786  63.028  1.00 53.730          H  
ATOM   9744 2HG  GLN A 635     -31.957 -96.092  62.408  1.00 53.730          H  
ATOM   9745 1HE2 GLN A 635     -31.290 -94.014  65.998  1.00 53.730          H  
ATOM   9746 2HE2 GLN A 635     -30.050 -95.051  65.243  1.00 53.730          H  
ATOM   9747  N   ALA A 636     -29.284-100.305  64.252  1.00 31.800          N  
ATOM   9748  CA  ALA A 636     -29.154-101.532  65.018  1.00 31.770          C  
ATOM   9749  C   ALA A 636     -29.880-101.446  66.378  1.00 30.490          C  
ATOM   9750  O   ALA A 636     -30.394-102.475  66.824  1.00 30.540          O  
ATOM   9751  CB  ALA A 636     -27.688-101.915  65.185  1.00 44.490          C  
ATOM   9752  H   ALA A 636     -28.464 -99.830  63.899  1.00 38.160          H  
ATOM   9753  HA  ALA A 636     -29.636-102.327  64.445  1.00 38.120          H  
ATOM   9754 1HB  ALA A 636     -27.626-102.867  65.710  1.00 53.390          H  
ATOM   9755 2HB  ALA A 636     -27.239-102.019  64.196  1.00 53.390          H  
ATOM   9756 3HB  ALA A 636     -27.131-101.186  65.733  1.00 53.390          H  
ATOM   9757  N   PRO A 637     -29.887-100.290  67.113  1.00 29.360          N  
ATOM   9758  CA  PRO A 637     -30.642-100.111  68.345  1.00 28.160          C  
ATOM   9759  C   PRO A 637     -32.153-100.289  68.168  1.00 27.990          C  
ATOM   9760  O   PRO A 637     -32.842-100.609  69.138  1.00 27.370          O  
ATOM   9761  CB  PRO A 637     -30.291 -98.676  68.759  1.00 42.240          C  
ATOM   9762  CG  PRO A 637     -28.942 -98.409  68.137  1.00 42.240          C  
ATOM   9763  CD  PRO A 637     -28.966 -99.134  66.824  1.00 42.240          C  
ATOM   9764  HA  PRO A 637     -30.261-100.824  69.092  1.00 33.790          H  
ATOM   9765 1HB  PRO A 637     -31.069 -97.981  68.393  1.00 50.690          H  
ATOM   9766 2HB  PRO A 637     -30.280 -98.593  69.855  1.00 50.690          H  
ATOM   9767 1HG  PRO A 637     -28.793 -97.321  68.012  1.00 50.690          H  
ATOM   9768 2HG  PRO A 637     -28.141 -98.763  68.799  1.00 50.690          H  
ATOM   9769 1HD  PRO A 637     -29.360 -98.454  66.090  1.00 50.690          H  
ATOM   9770 2HD  PRO A 637     -27.963 -99.441  66.597  1.00 50.690          H  
ATOM   9771  N   HIS A 638     -32.664-100.106  66.936  1.00 28.610          N  
ATOM   9772  CA  HIS A 638     -34.080-100.273  66.636  1.00 28.510          C  
ATOM   9773  C   HIS A 638     -34.339-101.742  66.594  1.00 29.290          C  
ATOM   9774  O   HIS A 638     -35.301-102.237  67.174  1.00 28.930          O  
ATOM   9775  CB  HIS A 638     -34.509 -99.665  65.300  1.00 39.950          C  
ATOM   9776  CG  HIS A 638     -35.963 -99.903  65.008  1.00 39.950          C  
ATOM   9777  ND1 HIS A 638     -36.978 -99.204  65.619  1.00 39.950          N  
ATOM   9778  CD2 HIS A 638     -36.562-100.807  64.197  1.00 39.950          C  
ATOM   9779  CE1 HIS A 638     -38.144 -99.655  65.184  1.00 39.950          C  
ATOM   9780  NE2 HIS A 638     -37.920-100.630  64.322  1.00 39.950          N  
ATOM   9781  H   HIS A 638     -32.072 -99.879  66.140  1.00 34.330          H  
ATOM   9782  HA  HIS A 638     -34.690 -99.836  67.423  1.00 34.210          H  
ATOM   9783 1HB  HIS A 638     -34.332 -98.588  65.315  1.00 47.940          H  
ATOM   9784 2HB  HIS A 638     -33.932-100.086  64.484  1.00 47.940          H  
ATOM   9785  HD1 HIS A 638     -36.880 -98.391  66.243  1.00 47.940          H  
ATOM   9786  HD2 HIS A 638     -36.170-101.576  63.537  1.00 47.940          H  
ATOM   9787  HE1 HIS A 638     -39.074 -99.221  65.553  1.00 47.940          H  
ATOM   9788  N   VAL A 639     -33.476-102.441  65.868  1.00 30.420          N  
ATOM   9789  CA  VAL A 639     -33.637-103.869  65.702  1.00 31.330          C  
ATOM   9790  C   VAL A 639     -33.575-104.531  67.071  1.00 30.930          C  
ATOM   9791  O   VAL A 639     -34.397-105.396  67.387  1.00 31.110          O  
ATOM   9792  CB  VAL A 639     -32.521-104.423  64.796  1.00 43.500          C  
ATOM   9793  CG1 VAL A 639     -32.565-105.949  64.768  1.00 43.500          C  
ATOM   9794  CG2 VAL A 639     -32.675-103.831  63.411  1.00 43.500          C  
ATOM   9795  H   VAL A 639     -32.716-101.925  65.411  1.00 36.500          H  
ATOM   9796  HA  VAL A 639     -34.607-104.066  65.248  1.00 37.600          H  
ATOM   9797  HB  VAL A 639     -31.553-104.134  65.200  1.00 52.200          H  
ATOM   9798 1HG1 VAL A 639     -31.765-106.319  64.132  1.00 52.200          H  
ATOM   9799 2HG1 VAL A 639     -32.432-106.348  65.770  1.00 52.200          H  
ATOM   9800 3HG1 VAL A 639     -33.526-106.276  64.373  1.00 52.200          H  
ATOM   9801 1HG2 VAL A 639     -31.880-104.196  62.759  1.00 52.200          H  
ATOM   9802 2HG2 VAL A 639     -33.639-104.114  62.998  1.00 52.200          H  
ATOM   9803 3HG2 VAL A 639     -32.610-102.743  63.467  1.00 52.200          H  
ATOM   9804  N   HIS A 640     -32.601-104.130  67.888  1.00 30.380          N  
ATOM   9805  CA  HIS A 640     -32.482-104.693  69.217  1.00 30.000          C  
ATOM   9806  C   HIS A 640     -33.738-104.411  70.034  1.00 29.060          C  
ATOM   9807  O   HIS A 640     -34.359-105.338  70.564  1.00 29.280          O  
ATOM   9808  CB  HIS A 640     -31.264-104.108  69.934  1.00 42.150          C  
ATOM   9809  CG  HIS A 640     -31.058-104.644  71.311  1.00 42.150          C  
ATOM   9810  ND1 HIS A 640     -30.545-105.902  71.552  1.00 42.150          N  
ATOM   9811  CD2 HIS A 640     -31.296-104.096  72.521  1.00 42.150          C  
ATOM   9812  CE1 HIS A 640     -30.478-106.100  72.857  1.00 42.150          C  
ATOM   9813  NE2 HIS A 640     -30.924-105.020  73.465  1.00 42.150          N  
ATOM   9814  H   HIS A 640     -31.914-103.441  67.563  1.00 36.460          H  
ATOM   9815  HA  HIS A 640     -32.359-105.771  69.149  1.00 36.000          H  
ATOM   9816 1HB  HIS A 640     -30.370-104.308  69.344  1.00 50.580          H  
ATOM   9817 2HB  HIS A 640     -31.370-103.027  70.000  1.00 50.580          H  
ATOM   9818  HD1 HIS A 640     -30.075-106.479  70.883  1.00 50.580          H  
ATOM   9819  HD2 HIS A 640     -31.699-103.130  72.826  1.00 50.580          H  
ATOM   9820  HE1 HIS A 640     -30.099-107.039  73.256  1.00 50.580          H  
ATOM   9821  N   TYR A 641     -34.128-103.138  70.113  1.00 28.080          N  
ATOM   9822  CA  TYR A 641     -35.281-102.727  70.884  1.00 27.180          C  
ATOM   9823  C   TYR A 641     -36.544-103.463  70.472  1.00 27.640          C  
ATOM   9824  O   TYR A 641     -37.309-103.927  71.312  1.00 27.360          O  
ATOM   9825  CB  TYR A 641     -35.490-101.233  70.725  1.00 38.410          C  
ATOM   9826  CG  TYR A 641     -36.660-100.711  71.461  1.00 38.410          C  
ATOM   9827  CD1 TYR A 641     -36.530-100.411  72.801  1.00 38.410          C  
ATOM   9828  CD2 TYR A 641     -37.873-100.536  70.814  1.00 38.410          C  
ATOM   9829  CE1 TYR A 641     -37.601 -99.936  73.494  1.00 38.410          C  
ATOM   9830  CE2 TYR A 641     -38.944-100.070  71.515  1.00 38.410          C  
ATOM   9831  CZ  TYR A 641     -38.809 -99.773  72.851  1.00 38.410          C  
ATOM   9832  OH  TYR A 641     -39.875 -99.326  73.545  1.00 38.410          O  
ATOM   9833  H   TYR A 641     -33.591-102.400  69.650  1.00 33.700          H  
ATOM   9834  HA  TYR A 641     -35.089-102.952  71.929  1.00 32.620          H  
ATOM   9835 1HB  TYR A 641     -34.605-100.701  71.068  1.00 46.090          H  
ATOM   9836 2HB  TYR A 641     -35.618-101.010  69.669  1.00 46.090          H  
ATOM   9837  HD1 TYR A 641     -35.572-100.549  73.302  1.00 46.090          H  
ATOM   9838  HD2 TYR A 641     -37.975-100.774  69.755  1.00 46.090          H  
ATOM   9839  HE1 TYR A 641     -37.508 -99.698  74.554  1.00 46.090          H  
ATOM   9840  HE2 TYR A 641     -39.908 -99.932  71.019  1.00 46.090          H  
ATOM   9841  HH  TYR A 641     -40.650 -99.327  72.951  1.00 46.090          H  
ATOM   9842  N   ALA A 642     -36.802-103.511  69.164  1.00 28.390          N  
ATOM   9843  CA  ALA A 642     -37.983-104.146  68.604  1.00 28.890          C  
ATOM   9844  C   ALA A 642     -38.048-105.636  68.941  1.00 29.710          C  
ATOM   9845  O   ALA A 642     -39.140-106.181  69.141  1.00 29.770          O  
ATOM   9846  CB  ALA A 642     -37.984-103.948  67.097  1.00 40.250          C  
ATOM   9847  H   ALA A 642     -36.147-103.081  68.517  1.00 34.070          H  
ATOM   9848  HA  ALA A 642     -38.858-103.665  69.031  1.00 34.670          H  
ATOM   9849 1HB  ALA A 642     -38.881-104.393  66.672  1.00 48.300          H  
ATOM   9850 2HB  ALA A 642     -37.962-102.879  66.869  1.00 48.300          H  
ATOM   9851 3HB  ALA A 642     -37.100-104.425  66.673  1.00 48.300          H  
ATOM   9852  N   ARG A 643     -36.896-106.306  69.002  1.00 30.380          N  
ATOM   9853  CA  ARG A 643     -36.858-107.718  69.346  1.00 31.220          C  
ATOM   9854  C   ARG A 643     -37.130-107.966  70.835  1.00 30.550          C  
ATOM   9855  O   ARG A 643     -37.673-109.012  71.201  1.00 30.980          O  
ATOM   9856  CB  ARG A 643     -35.529-108.323  68.939  1.00 43.370          C  
ATOM   9857  CG  ARG A 643     -35.353-108.473  67.432  1.00 43.370          C  
ATOM   9858  CD  ARG A 643     -34.006-108.954  67.071  1.00 43.370          C  
ATOM   9859  NE  ARG A 643     -33.870-109.116  65.630  1.00 43.370          N  
ATOM   9860  CZ  ARG A 643     -32.729-109.437  64.983  1.00 43.370          C  
ATOM   9861  NH1 ARG A 643     -31.610-109.630  65.653  1.00 43.370          N  
ATOM   9862  NH2 ARG A 643     -32.737-109.556  63.664  1.00 43.370          N  
ATOM   9863  H   ARG A 643     -36.015-105.826  68.783  1.00 36.460          H  
ATOM   9864  HA  ARG A 643     -37.637-108.220  68.775  1.00 37.460          H  
ATOM   9865 1HB  ARG A 643     -34.721-107.684  69.302  1.00 52.050          H  
ATOM   9866 2HB  ARG A 643     -35.412-109.303  69.399  1.00 52.050          H  
ATOM   9867 1HG  ARG A 643     -36.077-109.197  67.062  1.00 52.050          H  
ATOM   9868 2HG  ARG A 643     -35.525-107.520  66.942  1.00 52.050          H  
ATOM   9869 1HD  ARG A 643     -33.272-108.220  67.408  1.00 52.050          H  
ATOM   9870 2HD  ARG A 643     -33.819-109.914  67.549  1.00 52.050          H  
ATOM   9871  HE  ARG A 643     -34.701-108.979  65.069  1.00 52.050          H  
ATOM   9872 1HH1 ARG A 643     -31.599-109.540  66.658  1.00 52.050          H  
ATOM   9873 2HH1 ARG A 643     -30.760-109.870  65.163  1.00 52.050          H  
ATOM   9874 1HH2 ARG A 643     -33.595-109.408  63.148  1.00 52.050          H  
ATOM   9875 2HH2 ARG A 643     -31.890-109.796  63.169  1.00 52.050          H  
ATOM   9876  N   LEU A 644     -36.732-107.031  71.697  1.00 29.520          N  
ATOM   9877  CA  LEU A 644     -36.942-107.202  73.130  1.00 28.880          C  
ATOM   9878  C   LEU A 644     -38.425-107.257  73.479  1.00 28.360          C  
ATOM   9879  O   LEU A 644     -39.211-106.418  73.045  1.00 28.410          O  
ATOM   9880  CB  LEU A 644     -36.338-106.028  73.921  1.00 40.690          C  
ATOM   9881  CG  LEU A 644     -34.805-105.842  73.922  1.00 40.690          C  
ATOM   9882  CD1 LEU A 644     -34.491-104.532  74.637  1.00 40.690          C  
ATOM   9883  CD2 LEU A 644     -34.119-107.009  74.610  1.00 40.690          C  
ATOM   9884  H   LEU A 644     -36.251-106.199  71.339  1.00 35.420          H  
ATOM   9885  HA  LEU A 644     -36.489-108.140  73.435  1.00 34.660          H  
ATOM   9886 1HB  LEU A 644     -36.768-105.110  73.517  1.00 48.830          H  
ATOM   9887 2HB  LEU A 644     -36.657-106.117  74.956  1.00 48.830          H  
ATOM   9888  HG  LEU A 644     -34.443-105.768  72.910  1.00 48.830          H  
ATOM   9889 1HD1 LEU A 644     -33.417-104.367  74.638  1.00 48.830          H  
ATOM   9890 2HD1 LEU A 644     -34.980-103.711  74.123  1.00 48.830          H  
ATOM   9891 3HD1 LEU A 644     -34.849-104.581  75.662  1.00 48.830          H  
ATOM   9892 1HD2 LEU A 644     -33.041-106.840  74.605  1.00 48.830          H  
ATOM   9893 2HD2 LEU A 644     -34.468-107.087  75.639  1.00 48.830          H  
ATOM   9894 3HD2 LEU A 644     -34.332-107.933  74.085  1.00 48.830          H  
ATOM   9895  N   LYS A 645     -38.793-108.207  74.340  1.00 27.880          N  
ATOM   9896  CA  LYS A 645     -40.172-108.346  74.809  1.00 27.400          C  
ATOM   9897  C   LYS A 645     -40.239-108.081  76.304  1.00 27.260          C  
ATOM   9898  O   LYS A 645     -41.202-108.440  76.982  1.00 27.250          O  
ATOM   9899  CB  LYS A 645     -40.728-109.726  74.464  1.00 38.550          C  
ATOM   9900  CG  LYS A 645     -40.735-110.045  72.953  1.00 38.550          C  
ATOM   9901  CD  LYS A 645     -41.681-109.132  72.148  1.00 38.550          C  
ATOM   9902  CE  LYS A 645     -41.693-109.519  70.670  1.00 38.550          C  
ATOM   9903  NZ  LYS A 645     -42.620-108.657  69.857  1.00 38.550          N  
ATOM   9904  H   LYS A 645     -38.098-108.867  74.660  1.00 33.460          H  
ATOM   9905  HA  LYS A 645     -40.785-107.587  74.329  1.00 32.880          H  
ATOM   9906 1HB  LYS A 645     -40.136-110.491  74.966  1.00 46.260          H  
ATOM   9907 2HB  LYS A 645     -41.751-109.807  74.832  1.00 46.260          H  
ATOM   9908 1HG  LYS A 645     -39.725-109.928  72.556  1.00 46.260          H  
ATOM   9909 2HG  LYS A 645     -41.039-111.080  72.809  1.00 46.260          H  
ATOM   9910 1HD  LYS A 645     -42.691-109.186  72.553  1.00 46.260          H  
ATOM   9911 2HD  LYS A 645     -41.335-108.100  72.205  1.00 46.260          H  
ATOM   9912 1HE  LYS A 645     -40.678-109.414  70.276  1.00 46.260          H  
ATOM   9913 2HE  LYS A 645     -42.002-110.559  70.576  1.00 46.260          H  
ATOM   9914 1HZ  LYS A 645     -42.585-108.950  68.891  1.00 46.260          H  
ATOM   9915 2HZ  LYS A 645     -43.563-108.754  70.202  1.00 46.260          H  
ATOM   9916 3HZ  LYS A 645     -42.341-107.683  69.917  1.00 46.260          H  
ATOM   9917  N   THR A 646     -39.159-107.515  76.812  1.00 27.240          N  
ATOM   9918  CA  THR A 646     -39.000-107.133  78.200  1.00 27.110          C  
ATOM   9919  C   THR A 646     -40.022-106.041  78.538  1.00 27.170          C  
ATOM   9920  O   THR A 646     -40.100-105.032  77.826  1.00 27.140          O  
ATOM   9921  CB  THR A 646     -37.544-106.649  78.439  1.00 38.010          C  
ATOM   9922  OG1 THR A 646     -36.622-107.707  78.108  1.00 38.010          O  
ATOM   9923  CG2 THR A 646     -37.329-106.266  79.897  1.00 38.010          C  
ATOM   9924  H   THR A 646     -38.410-107.302  76.171  1.00 32.690          H  
ATOM   9925  HA  THR A 646     -39.195-108.001  78.832  1.00 32.530          H  
ATOM   9926  HB  THR A 646     -37.342-105.786  77.801  1.00 45.610          H  
ATOM   9927  HG1 THR A 646     -35.727-107.353  78.068  1.00 45.610          H  
ATOM   9928 1HG2 THR A 646     -36.302-105.935  80.031  1.00 45.610          H  
ATOM   9929 2HG2 THR A 646     -37.984-105.475  80.163  1.00 45.610          H  
ATOM   9930 3HG2 THR A 646     -37.519-107.128  80.536  1.00 45.610          H  
ATOM   9931  N   LEU A 647     -40.739-106.193  79.665  1.00 27.230          N  
ATOM   9932  CA  LEU A 647     -41.763-105.217  80.069  1.00 27.380          C  
ATOM   9933  C   LEU A 647     -41.198-103.828  80.289  1.00 26.460          C  
ATOM   9934  O   LEU A 647     -41.850-102.821  80.016  1.00 26.590          O  
ATOM   9935  CB  LEU A 647     -42.484-105.664  81.344  1.00 38.270          C  
ATOM   9936  CG  LEU A 647     -43.417-106.901  81.228  1.00 38.270          C  
ATOM   9937  CD1 LEU A 647     -43.895-107.278  82.620  1.00 38.270          C  
ATOM   9938  CD2 LEU A 647     -44.631-106.577  80.329  1.00 38.270          C  
ATOM   9939  H   LEU A 647     -40.604-107.034  80.209  1.00 32.680          H  
ATOM   9940  HA  LEU A 647     -42.485-105.147  79.272  1.00 32.860          H  
ATOM   9941 1HB  LEU A 647     -41.740-105.878  82.107  1.00 45.930          H  
ATOM   9942 2HB  LEU A 647     -43.099-104.827  81.699  1.00 45.930          H  
ATOM   9943  HG  LEU A 647     -42.868-107.742  80.808  1.00 45.930          H  
ATOM   9944 1HD1 LEU A 647     -44.547-108.149  82.559  1.00 45.930          H  
ATOM   9945 2HD1 LEU A 647     -43.040-107.513  83.254  1.00 45.930          H  
ATOM   9946 3HD1 LEU A 647     -44.449-106.438  83.052  1.00 45.930          H  
ATOM   9947 1HD2 LEU A 647     -45.279-107.451  80.274  1.00 45.930          H  
ATOM   9948 2HD2 LEU A 647     -45.189-105.741  80.758  1.00 45.930          H  
ATOM   9949 3HD2 LEU A 647     -44.319-106.318  79.332  1.00 45.930          H  
ATOM   9950  N   ARG A 648     -39.949-103.739  80.718  1.00 25.520          N  
ATOM   9951  CA  ARG A 648     -39.353-102.431  80.933  1.00 24.640          C  
ATOM   9952  C   ARG A 648     -39.433-101.594  79.651  1.00 24.570          C  
ATOM   9953  O   ARG A 648     -39.583-100.373  79.720  1.00 24.210          O  
ATOM   9954  CB  ARG A 648     -37.900-102.547  81.370  1.00 34.850          C  
ATOM   9955  CG  ARG A 648     -37.697-103.088  82.780  1.00 34.850          C  
ATOM   9956  CD  ARG A 648     -36.294-102.894  83.270  1.00 34.850          C  
ATOM   9957  NE  ARG A 648     -35.306-103.651  82.487  1.00 34.850          N  
ATOM   9958  CZ  ARG A 648     -34.941-104.939  82.710  1.00 34.850          C  
ATOM   9959  NH1 ARG A 648     -35.493-105.640  83.682  1.00 34.850          N  
ATOM   9960  NH2 ARG A 648     -34.021-105.498  81.939  1.00 34.850          N  
ATOM   9961  H   ARG A 648     -39.435-104.575  80.948  1.00 30.620          H  
ATOM   9962  HA  ARG A 648     -39.914-101.920  81.717  1.00 29.570          H  
ATOM   9963 1HB  ARG A 648     -37.362-103.191  80.680  1.00 41.820          H  
ATOM   9964 2HB  ARG A 648     -37.435-101.564  81.323  1.00 41.820          H  
ATOM   9965 1HG  ARG A 648     -38.370-102.570  83.462  1.00 41.820          H  
ATOM   9966 2HG  ARG A 648     -37.921-104.152  82.792  1.00 41.820          H  
ATOM   9967 1HD  ARG A 648     -36.041-101.835  83.191  1.00 41.820          H  
ATOM   9968 2HD  ARG A 648     -36.220-103.193  84.313  1.00 41.820          H  
ATOM   9969  HE  ARG A 648     -34.843-103.161  81.731  1.00 41.820          H  
ATOM   9970 1HH1 ARG A 648     -36.194-105.226  84.276  1.00 41.820          H  
ATOM   9971 2HH1 ARG A 648     -35.212-106.599  83.837  1.00 41.820          H  
ATOM   9972 1HH2 ARG A 648     -33.594-104.965  81.192  1.00 41.820          H  
ATOM   9973 2HH2 ARG A 648     -33.741-106.456  82.094  1.00 41.820          H  
ATOM   9974  N   SER A 649     -39.294-102.235  78.480  1.00 24.950          N  
ATOM   9975  CA  SER A 649     -39.382-101.515  77.226  1.00 25.010          C  
ATOM   9976  C   SER A 649     -40.834-101.413  76.769  1.00 25.940          C  
ATOM   9977  O   SER A 649     -41.302-100.346  76.388  1.00 25.760          O  
ATOM   9978  CB  SER A 649     -38.578-102.228  76.151  1.00 34.990          C  
ATOM   9979  OG  SER A 649     -37.199-102.193  76.417  1.00 34.990          O  
ATOM   9980  H   SER A 649     -39.180-103.245  78.436  1.00 29.940          H  
ATOM   9981  HA  SER A 649     -38.985-100.511  77.367  1.00 30.010          H  
ATOM   9982 1HB  SER A 649     -38.906-103.269  76.093  1.00 41.990          H  
ATOM   9983 2HB  SER A 649     -38.786-101.783  75.191  1.00 41.990          H  
ATOM   9984  HG  SER A 649     -36.780-102.630  75.671  1.00 41.990          H  
ATOM   9985  N   LEU A 650     -41.585-102.508  76.873  1.00 26.920          N  
ATOM   9986  CA  LEU A 650     -42.948-102.546  76.335  1.00 27.900          C  
ATOM   9987  C   LEU A 650     -43.895-101.550  77.004  1.00 27.650          C  
ATOM   9988  O   LEU A 650     -44.784-100.982  76.353  1.00 27.960          O  
ATOM   9989  CB  LEU A 650     -43.529-103.951  76.511  1.00 38.670          C  
ATOM   9990  CG  LEU A 650     -42.867-105.106  75.705  1.00 38.670          C  
ATOM   9991  CD1 LEU A 650     -43.465-106.412  76.179  1.00 38.670          C  
ATOM   9992  CD2 LEU A 650     -43.078-104.932  74.208  1.00 38.670          C  
ATOM   9993  H   LEU A 650     -41.164-103.355  77.261  1.00 32.300          H  
ATOM   9994  HA  LEU A 650     -42.901-102.293  75.281  1.00 33.480          H  
ATOM   9995 1HB  LEU A 650     -43.481-104.200  77.554  1.00 46.400          H  
ATOM   9996 2HB  LEU A 650     -44.580-103.917  76.229  1.00 46.400          H  
ATOM   9997  HG  LEU A 650     -41.797-105.130  75.908  1.00 46.400          H  
ATOM   9998 1HD1 LEU A 650     -43.010-107.236  75.640  1.00 46.400          H  
ATOM   9999 2HD1 LEU A 650     -43.274-106.536  77.241  1.00 46.400          H  
ATOM  10000 3HD1 LEU A 650     -44.537-106.415  75.996  1.00 46.400          H  
ATOM  10001 1HD2 LEU A 650     -42.603-105.764  73.685  1.00 46.400          H  
ATOM  10002 2HD2 LEU A 650     -44.144-104.921  73.985  1.00 46.400          H  
ATOM  10003 3HD2 LEU A 650     -42.629-104.004  73.867  1.00 46.400          H  
ATOM  10004  N   GLU A 651     -43.716-101.352  78.309  1.00 27.090          N  
ATOM  10005  CA  GLU A 651     -44.547-100.457  79.104  1.00 26.870          C  
ATOM  10006  C   GLU A 651     -43.996 -99.025  79.158  1.00 25.800          C  
ATOM  10007  O   GLU A 651     -44.537 -98.173  79.866  1.00 25.630          O  
ATOM  10008  CB  GLU A 651     -44.699-101.017  80.526  1.00 37.710          C  
ATOM  10009  CG  GLU A 651     -45.449-102.363  80.606  1.00 37.710          C  
ATOM  10010  CD  GLU A 651     -45.576-102.904  82.021  1.00 37.710          C  
ATOM  10011  OE1 GLU A 651     -44.991-102.335  82.913  1.00 37.710          O  
ATOM  10012  OE2 GLU A 651     -46.275-103.875  82.205  1.00 37.710          O  
ATOM  10013  H   GLU A 651     -42.978-101.869  78.800  1.00 32.510          H  
ATOM  10014  HA  GLU A 651     -45.533-100.417  78.645  1.00 32.240          H  
ATOM  10015 1HB  GLU A 651     -43.709-101.159  80.964  1.00 45.250          H  
ATOM  10016 2HB  GLU A 651     -45.232-100.297  81.146  1.00 45.250          H  
ATOM  10017 1HG  GLU A 651     -46.443-102.240  80.181  1.00 45.250          H  
ATOM  10018 2HG  GLU A 651     -44.910-103.092  79.995  1.00 45.250          H  
ATOM  10019  N   ALA A 652     -42.896 -98.771  78.451  1.00 25.100          N  
ATOM  10020  CA  ALA A 652     -42.229 -97.481  78.433  1.00 24.050          C  
ATOM  10021  C   ALA A 652     -43.089 -96.377  77.846  1.00 24.100          C  
ATOM  10022  O   ALA A 652     -43.962 -96.609  76.995  1.00 24.520          O  
ATOM  10023  CB  ALA A 652     -40.937 -97.567  77.639  1.00 34.090          C  
ATOM  10024  H   ALA A 652     -42.491 -99.509  77.872  1.00 30.120          H  
ATOM  10025  HA  ALA A 652     -41.996 -97.214  79.464  1.00 28.860          H  
ATOM  10026 1HB  ALA A 652     -40.432 -96.603  77.665  1.00 40.910          H  
ATOM  10027 2HB  ALA A 652     -40.294 -98.333  78.078  1.00 40.910          H  
ATOM  10028 3HB  ALA A 652     -41.155 -97.827  76.612  1.00 40.910          H  
ATOM  10029  N   THR A 653     -42.833 -95.157  78.301  1.00 23.710          N  
ATOM  10030  CA  THR A 653     -43.496 -94.014  77.725  1.00 23.740          C  
ATOM  10031  C   THR A 653     -43.145 -94.048  76.250  1.00 24.760          C  
ATOM  10032  O   THR A 653     -41.977 -94.203  75.885  1.00 24.790          O  
ATOM  10033  CB  THR A 653     -43.008 -92.701  78.380  1.00 33.220          C  
ATOM  10034  OG1 THR A 653     -43.242 -92.759  79.798  1.00 33.220          O  
ATOM  10035  CG2 THR A 653     -43.762 -91.512  77.806  1.00 33.220          C  
ATOM  10036  H   THR A 653     -42.159 -95.011  79.038  1.00 28.450          H  
ATOM  10037  HA  THR A 653     -44.575 -94.110  77.842  1.00 28.490          H  
ATOM  10038  HB  THR A 653     -41.942 -92.576  78.197  1.00 39.870          H  
ATOM  10039  HG1 THR A 653     -42.807 -92.012  80.226  1.00 39.870          H  
ATOM  10040 1HG2 THR A 653     -43.412 -90.598  78.281  1.00 39.870          H  
ATOM  10041 2HG2 THR A 653     -43.587 -91.443  76.742  1.00 39.870          H  
ATOM  10042 3HG2 THR A 653     -44.827 -91.631  77.991  1.00 39.870          H  
ATOM  10043  N   ASP A 654     -44.158 -93.941  75.401  1.00 25.620          N  
ATOM  10044  CA  ASP A 654     -43.994 -93.970  73.956  1.00 26.680          C  
ATOM  10045  C   ASP A 654     -43.192 -95.214  73.502  1.00 27.080          C  
ATOM  10046  O   ASP A 654     -42.422 -95.128  72.529  1.00 27.640          O  
ATOM  10047  CB  ASP A 654     -43.277 -92.696  73.516  1.00 36.930          C  
ATOM  10048  CG  ASP A 654     -44.002 -91.421  73.998  1.00 36.930          C  
ATOM  10049  OD1 ASP A 654     -45.193 -91.467  74.226  1.00 36.930          O  
ATOM  10050  OD2 ASP A 654     -43.333 -90.410  74.181  1.00 36.930          O  
ATOM  10051  H   ASP A 654     -45.087 -93.802  75.776  1.00 30.740          H  
ATOM  10052  HA  ASP A 654     -44.982 -94.001  73.495  1.00 32.020          H  
ATOM  10053 1HB  ASP A 654     -42.264 -92.702  73.901  1.00 44.310          H  
ATOM  10054 2HB  ASP A 654     -43.215 -92.672  72.429  1.00 44.310          H  
ATOM  10055  N   SER A 655     -43.484 -96.388  74.112  1.00 26.870          N  
ATOM  10056  CA  SER A 655     -42.816 -97.680  73.867  1.00 27.210          C  
ATOM  10057  C   SER A 655     -42.844 -98.191  72.445  1.00 27.330          C  
ATOM  10058  O   SER A 655     -42.105 -99.109  72.093  1.00 27.540          O  
ATOM  10059  CB  SER A 655     -43.391 -98.776  74.733  1.00 37.960          C  
ATOM  10060  OG  SER A 655     -44.723 -99.068  74.436  1.00 37.960          O  
ATOM  10061  H   SER A 655     -44.135 -96.395  74.904  1.00 32.240          H  
ATOM  10062  HA  SER A 655     -41.770 -97.551  74.152  1.00 32.650          H  
ATOM  10063 1HB  SER A 655     -42.802 -99.670  74.576  1.00 45.550          H  
ATOM  10064 2HB  SER A 655     -43.301 -98.528  75.757  1.00 45.550          H  
ATOM  10065  HG  SER A 655     -44.950 -99.809  75.059  1.00 45.550          H  
ATOM  10066  N   ALA A 656     -43.668 -97.597  71.602  1.00 27.190          N  
ATOM  10067  CA  ALA A 656     -43.729 -97.987  70.205  1.00 27.240          C  
ATOM  10068  C   ALA A 656     -42.349 -97.861  69.537  1.00 27.420          C  
ATOM  10069  O   ALA A 656     -42.046 -98.601  68.601  1.00 28.520          O  
ATOM  10070  CB  ALA A 656     -44.724 -97.118  69.466  1.00 38.120          C  
ATOM  10071  H   ALA A 656     -44.253 -96.857  71.957  1.00 32.630          H  
ATOM  10072  HA  ALA A 656     -44.039 -99.030  70.155  1.00 32.690          H  
ATOM  10073 1HB  ALA A 656     -44.771 -97.424  68.421  1.00 45.740          H  
ATOM  10074 2HB  ALA A 656     -45.707 -97.217  69.923  1.00 45.740          H  
ATOM  10075 3HB  ALA A 656     -44.393 -96.094  69.532  1.00 45.740          H  
ATOM  10076  N   PHE A 657     -41.531 -96.899  69.993  1.00 26.320          N  
ATOM  10077  CA  PHE A 657     -40.223 -96.678  69.387  1.00 26.330          C  
ATOM  10078  C   PHE A 657     -39.061 -96.733  70.367  1.00 25.530          C  
ATOM  10079  O   PHE A 657     -39.186 -96.442  71.552  1.00 24.570          O  
ATOM  10080  CB  PHE A 657     -40.185 -95.346  68.645  1.00 36.860          C  
ATOM  10081  CG  PHE A 657     -41.092 -95.307  67.480  1.00 36.860          C  
ATOM  10082  CD1 PHE A 657     -42.386 -94.907  67.619  1.00 36.860          C  
ATOM  10083  CD2 PHE A 657     -40.636 -95.668  66.230  1.00 36.860          C  
ATOM  10084  CE1 PHE A 657     -43.229 -94.860  66.549  1.00 36.860          C  
ATOM  10085  CE2 PHE A 657     -41.473 -95.622  65.150  1.00 36.860          C  
ATOM  10086  CZ  PHE A 657     -42.775 -95.214  65.319  1.00 36.860          C  
ATOM  10087  H   PHE A 657     -41.815 -96.308  70.783  1.00 31.580          H  
ATOM  10088  HA  PHE A 657     -40.059 -97.466  68.655  1.00 31.600          H  
ATOM  10089 1HB  PHE A 657     -40.455 -94.536  69.324  1.00 44.230          H  
ATOM  10090 2HB  PHE A 657     -39.171 -95.152  68.292  1.00 44.230          H  
ATOM  10091  HD1 PHE A 657     -42.730 -94.639  68.593  1.00 44.230          H  
ATOM  10092  HD2 PHE A 657     -39.595 -95.988  66.106  1.00 44.230          H  
ATOM  10093  HE1 PHE A 657     -44.260 -94.543  66.674  1.00 44.230          H  
ATOM  10094  HE2 PHE A 657     -41.109 -95.906  64.163  1.00 44.230          H  
ATOM  10095  HZ  PHE A 657     -43.443 -95.180  64.477  1.00 44.230          H  
ATOM  10096  N   ASP A 658     -37.891 -97.046  69.812  1.00 25.910          N  
ATOM  10097  CA  ASP A 658     -36.616 -97.071  70.516  1.00 25.260          C  
ATOM  10098  C   ASP A 658     -36.185 -95.690  71.005  1.00 23.880          C  
ATOM  10099  O   ASP A 658     -35.357 -95.553  71.911  1.00 23.070          O  
ATOM  10100  CB  ASP A 658     -35.608 -97.695  69.561  1.00 35.620          C  
ATOM  10101  CG  ASP A 658     -35.654 -97.004  68.217  1.00 35.620          C  
ATOM  10102  OD1 ASP A 658     -36.709 -97.126  67.570  1.00 35.620          O  
ATOM  10103  OD2 ASP A 658     -34.722 -96.392  67.822  1.00 35.620          O  
ATOM  10104  H   ASP A 658     -37.857 -97.266  68.814  1.00 31.090          H  
ATOM  10105  HA  ASP A 658     -36.718 -97.715  71.386  1.00 30.310          H  
ATOM  10106 1HB  ASP A 658     -34.602 -97.629  69.977  1.00 42.750          H  
ATOM  10107 2HB  ASP A 658     -35.837 -98.731  69.414  1.00 42.750          H  
ATOM  10108  N   ASN A 659     -36.772 -94.672  70.402  1.00 23.690          N  
ATOM  10109  CA  ASN A 659     -36.561 -93.286  70.730  1.00 22.470          C  
ATOM  10110  C   ASN A 659     -37.923 -92.596  70.589  1.00 22.270          C  
ATOM  10111  O   ASN A 659     -38.429 -92.502  69.466  1.00 22.720          O  
ATOM  10112  CB  ASN A 659     -35.513 -92.606  69.870  1.00 31.950          C  
ATOM  10113  CG  ASN A 659     -35.237 -91.171  70.379  1.00 31.950          C  
ATOM  10114  OD1 ASN A 659     -36.161 -90.423  70.776  1.00 31.950          O  
ATOM  10115  ND2 ASN A 659     -33.985 -90.776  70.386  1.00 31.950          N  
ATOM  10116  H   ASN A 659     -37.426 -94.906  69.670  1.00 28.430          H  
ATOM  10117  HA  ASN A 659     -36.192 -93.226  71.744  1.00 26.960          H  
ATOM  10118 1HB  ASN A 659     -34.581 -93.183  69.899  1.00 38.340          H  
ATOM  10119 2HB  ASN A 659     -35.841 -92.564  68.840  1.00 38.340          H  
ATOM  10120 1HD2 ASN A 659     -33.753 -89.855  70.704  1.00 38.340          H  
ATOM  10121 2HD2 ASN A 659     -33.229 -91.395  70.080  1.00 38.340          H  
ATOM  10122  N   PRO A 660     -38.558 -92.137  71.690  1.00 21.600          N  
ATOM  10123  CA  PRO A 660     -39.876 -91.511  71.730  1.00 21.540          C  
ATOM  10124  C   PRO A 660     -40.065 -90.431  70.669  1.00 21.010          C  
ATOM  10125  O   PRO A 660     -41.172 -90.270  70.142  1.00 20.860          O  
ATOM  10126  CB  PRO A 660     -39.894 -90.899  73.138  1.00 32.310          C  
ATOM  10127  CG  PRO A 660     -39.039 -91.831  73.961  1.00 32.310          C  
ATOM  10128  CD  PRO A 660     -37.925 -92.265  73.034  1.00 32.310          C  
ATOM  10129  HA  PRO A 660     -40.646 -92.291  71.636  1.00 25.850          H  
ATOM  10130 1HB  PRO A 660     -39.494 -89.870  73.105  1.00 38.770          H  
ATOM  10131 2HB  PRO A 660     -40.927 -90.817  73.507  1.00 38.770          H  
ATOM  10132 1HG  PRO A 660     -38.675 -91.314  74.862  1.00 38.770          H  
ATOM  10133 2HG  PRO A 660     -39.653 -92.687  74.313  1.00 38.770          H  
ATOM  10134 1HD  PRO A 660     -37.050 -91.599  73.134  1.00 38.770          H  
ATOM  10135 2HD  PRO A 660     -37.697 -93.326  73.269  1.00 38.770          H  
ATOM  10136  N   ASP A 661     -38.987 -89.726  70.288  1.00 20.790          N  
ATOM  10137  CA  ASP A 661     -39.084 -88.680  69.276  1.00 20.400          C  
ATOM  10138  C   ASP A 661     -39.804 -89.154  68.014  1.00 21.540          C  
ATOM  10139  O   ASP A 661     -40.468 -88.353  67.350  1.00 21.440          O  
ATOM  10140  CB  ASP A 661     -37.697 -88.171  68.890  1.00 28.720          C  
ATOM  10141  CG  ASP A 661     -37.023 -87.349  70.001  1.00 28.720          C  
ATOM  10142  OD1 ASP A 661     -37.692 -86.964  70.935  1.00 28.720          O  
ATOM  10143  OD2 ASP A 661     -35.837 -87.117  69.909  1.00 28.720          O  
ATOM  10144  H   ASP A 661     -38.065 -89.863  70.710  1.00 24.950          H  
ATOM  10145  HA  ASP A 661     -39.649 -87.848  69.700  1.00 24.480          H  
ATOM  10146 1HB  ASP A 661     -37.058 -89.020  68.643  1.00 34.460          H  
ATOM  10147 2HB  ASP A 661     -37.778 -87.556  67.997  1.00 34.460          H  
ATOM  10148  N   TYR A 662     -39.673 -90.444  67.659  1.00 22.710          N  
ATOM  10149  CA  TYR A 662     -40.301 -90.964  66.451  1.00 23.870          C  
ATOM  10150  C   TYR A 662     -41.810 -91.045  66.578  1.00 24.160          C  
ATOM  10151  O   TYR A 662     -42.534 -90.858  65.593  1.00 24.550          O  
ATOM  10152  CB  TYR A 662     -39.792 -92.359  66.130  1.00 32.950          C  
ATOM  10153  CG  TYR A 662     -38.440 -92.453  65.521  1.00 32.950          C  
ATOM  10154  CD1 TYR A 662     -37.366 -92.957  66.245  1.00 32.950          C  
ATOM  10155  CD2 TYR A 662     -38.272 -92.055  64.216  1.00 32.950          C  
ATOM  10156  CE1 TYR A 662     -36.116 -93.053  65.646  1.00 32.950          C  
ATOM  10157  CE2 TYR A 662     -37.048 -92.147  63.624  1.00 32.950          C  
ATOM  10158  CZ  TYR A 662     -35.960 -92.644  64.322  1.00 32.950          C  
ATOM  10159  OH  TYR A 662     -34.719 -92.720  63.707  1.00 32.950          O  
ATOM  10160  H   TYR A 662     -39.128 -91.089  68.245  1.00 27.250          H  
ATOM  10161  HA  TYR A 662     -40.066 -90.297  65.625  1.00 28.640          H  
ATOM  10162 1HB  TYR A 662     -39.766 -92.916  67.053  1.00 39.540          H  
ATOM  10163 2HB  TYR A 662     -40.497 -92.847  65.467  1.00 39.540          H  
ATOM  10164  HD1 TYR A 662     -37.502 -93.280  67.274  1.00 39.540          H  
ATOM  10165  HD2 TYR A 662     -39.121 -91.665  63.648  1.00 39.540          H  
ATOM  10166  HE1 TYR A 662     -35.263 -93.451  66.210  1.00 39.540          H  
ATOM  10167  HE2 TYR A 662     -36.940 -91.830  62.593  1.00 39.540          H  
ATOM  10168  HH  TYR A 662     -34.159 -93.386  64.173  1.00 39.540          H  
ATOM  10169  N   TRP A 663     -42.291 -91.340  67.784  1.00 23.960          N  
ATOM  10170  CA  TRP A 663     -43.709 -91.482  68.028  1.00 24.220          C  
ATOM  10171  C   TRP A 663     -44.349 -90.126  67.841  1.00 23.370          C  
ATOM  10172  O   TRP A 663     -45.356 -89.984  67.141  1.00 23.800          O  
ATOM  10173  CB  TRP A 663     -43.952 -92.036  69.434  1.00 33.800          C  
ATOM  10174  CG  TRP A 663     -45.361 -92.381  69.712  1.00 33.800          C  
ATOM  10175  CD1 TRP A 663     -45.991 -93.518  69.316  1.00 33.800          C  
ATOM  10176  CD2 TRP A 663     -46.320 -91.643  70.483  1.00 33.800          C  
ATOM  10177  NE1 TRP A 663     -47.275 -93.526  69.763  1.00 33.800          N  
ATOM  10178  CE2 TRP A 663     -47.496 -92.388  70.487  1.00 33.800          C  
ATOM  10179  CE3 TRP A 663     -46.277 -90.449  71.161  1.00 33.800          C  
ATOM  10180  CZ2 TRP A 663     -48.630 -91.959  71.143  1.00 33.800          C  
ATOM  10181  CZ3 TRP A 663     -47.404 -90.020  71.831  1.00 33.800          C  
ATOM  10182  CH2 TRP A 663     -48.555 -90.755  71.822  1.00 33.800          C  
ATOM  10183  H   TRP A 663     -41.654 -91.427  68.570  1.00 28.750          H  
ATOM  10184  HA  TRP A 663     -44.132 -92.165  67.297  1.00 29.060          H  
ATOM  10185 1HB  TRP A 663     -43.336 -92.891  69.619  1.00 40.560          H  
ATOM  10186 2HB  TRP A 663     -43.650 -91.282  70.164  1.00 40.560          H  
ATOM  10187  HD1 TRP A 663     -45.542 -94.301  68.723  1.00 40.560          H  
ATOM  10188  HE1 TRP A 663     -47.957 -94.256  69.600  1.00 40.560          H  
ATOM  10189  HE3 TRP A 663     -45.374 -89.863  71.172  1.00 40.560          H  
ATOM  10190  HZ2 TRP A 663     -49.554 -92.539  71.146  1.00 40.560          H  
ATOM  10191  HZ3 TRP A 663     -47.353 -89.080  72.365  1.00 40.560          H  
ATOM  10192  HH2 TRP A 663     -49.426 -90.385  72.357  1.00 40.560          H  
ATOM  10193  N   HIS A 664     -43.720 -89.121  68.444  1.00 22.140          N  
ATOM  10194  CA  HIS A 664     -44.218 -87.755  68.408  1.00 21.210          C  
ATOM  10195  C   HIS A 664     -44.093 -87.168  67.004  1.00 21.350          C  
ATOM  10196  O   HIS A 664     -44.998 -86.492  66.504  1.00 21.240          O  
ATOM  10197  CB  HIS A 664     -43.441 -86.934  69.431  1.00 30.070          C  
ATOM  10198  CG  HIS A 664     -43.798 -87.303  70.831  1.00 30.070          C  
ATOM  10199  ND1 HIS A 664     -44.972 -86.900  71.446  1.00 30.070          N  
ATOM  10200  CD2 HIS A 664     -43.161 -88.088  71.721  1.00 30.070          C  
ATOM  10201  CE1 HIS A 664     -45.024 -87.422  72.660  1.00 30.070          C  
ATOM  10202  NE2 HIS A 664     -43.944 -88.152  72.840  1.00 30.070          N  
ATOM  10203  H   HIS A 664     -42.878 -89.342  68.986  1.00 26.570          H  
ATOM  10204  HA  HIS A 664     -45.266 -87.742  68.694  1.00 25.450          H  
ATOM  10205 1HB  HIS A 664     -42.370 -87.110  69.293  1.00 36.080          H  
ATOM  10206 2HB  HIS A 664     -43.613 -85.897  69.279  1.00 36.080          H  
ATOM  10207  HD2 HIS A 664     -42.218 -88.599  71.584  1.00 36.080          H  
ATOM  10208  HE1 HIS A 664     -45.831 -87.296  73.381  1.00 36.080          H  
ATOM  10209  HE2 HIS A 664     -43.704 -88.724  73.674  1.00 36.080          H  
ATOM  10210  N   SER A 665     -42.994 -87.478  66.321  1.00 21.740          N  
ATOM  10211  CA  SER A 665     -42.786 -86.989  64.973  1.00 22.050          C  
ATOM  10212  C   SER A 665     -43.875 -87.481  64.024  1.00 23.080          C  
ATOM  10213  O   SER A 665     -44.429 -86.690  63.261  1.00 23.230          O  
ATOM  10214  CB  SER A 665     -41.427 -87.412  64.468  1.00 30.750          C  
ATOM  10215  OG  SER A 665     -41.222 -86.948  63.171  1.00 30.750          O  
ATOM  10216  H   SER A 665     -42.241 -88.014  66.755  1.00 26.090          H  
ATOM  10217  HA  SER A 665     -42.815 -85.897  64.994  1.00 26.460          H  
ATOM  10218 1HB  SER A 665     -40.656 -87.025  65.127  1.00 36.900          H  
ATOM  10219 2HB  SER A 665     -41.359 -88.496  64.485  1.00 36.900          H  
ATOM  10220  HG  SER A 665     -41.193 -85.968  63.244  1.00 36.900          H  
ATOM  10221  N   ARG A 666     -44.208 -88.782  64.072  1.00 23.860          N  
ATOM  10222  CA  ARG A 666     -45.257 -89.319  63.207  1.00 24.880          C  
ATOM  10223  C   ARG A 666     -46.666 -88.875  63.615  1.00 24.650          C  
ATOM  10224  O   ARG A 666     -47.548 -88.747  62.764  1.00 25.070          O  
ATOM  10225  CB  ARG A 666     -45.183 -90.832  63.140  1.00 34.420          C  
ATOM  10226  CG  ARG A 666     -43.989 -91.348  62.358  1.00 34.420          C  
ATOM  10227  CD  ARG A 666     -43.944 -92.817  62.295  1.00 34.420          C  
ATOM  10228  NE  ARG A 666     -42.809 -93.259  61.493  1.00 34.420          N  
ATOM  10229  CZ  ARG A 666     -42.435 -94.520  61.253  1.00 34.420          C  
ATOM  10230  NH1 ARG A 666     -43.099 -95.557  61.735  1.00 34.420          N  
ATOM  10231  NH2 ARG A 666     -41.372 -94.677  60.502  1.00 34.420          N  
ATOM  10232  H   ARG A 666     -43.700 -89.412  64.703  1.00 28.630          H  
ATOM  10233  HA  ARG A 666     -45.074 -88.946  62.201  1.00 29.860          H  
ATOM  10234 1HB  ARG A 666     -45.110 -91.229  64.156  1.00 41.310          H  
ATOM  10235 2HB  ARG A 666     -46.090 -91.229  62.691  1.00 41.310          H  
ATOM  10236 1HG  ARG A 666     -44.020 -90.963  61.340  1.00 41.310          H  
ATOM  10237 2HG  ARG A 666     -43.070 -91.006  62.843  1.00 41.310          H  
ATOM  10238 1HD  ARG A 666     -43.827 -93.202  63.304  1.00 41.310          H  
ATOM  10239 2HD  ARG A 666     -44.859 -93.199  61.849  1.00 41.310          H  
ATOM  10240  HE  ARG A 666     -42.223 -92.537  61.041  1.00 41.310          H  
ATOM  10241 1HH1 ARG A 666     -43.930 -95.415  62.287  1.00 41.310          H  
ATOM  10242 2HH1 ARG A 666     -42.791 -96.496  61.528  1.00 41.310          H  
ATOM  10243 1HH2 ARG A 666     -40.921 -93.817  60.140  1.00 41.310          H  
ATOM  10244 2HH2 ARG A 666     -41.028 -95.592  60.267  1.00 41.310          H  
ATOM  10245  N   LEU A 667     -46.873 -88.651  64.912  1.00 24.030          N  
ATOM  10246  CA  LEU A 667     -48.140 -88.216  65.488  1.00 23.890          C  
ATOM  10247  C   LEU A 667     -48.558 -86.781  65.111  1.00 22.980          C  
ATOM  10248  O   LEU A 667     -49.694 -86.551  64.657  1.00 23.240          O  
ATOM  10249  CB  LEU A 667     -47.980 -88.305  67.015  1.00 33.500          C  
ATOM  10250  CG  LEU A 667     -49.107 -87.886  67.926  1.00 33.500          C  
ATOM  10251  CD1 LEU A 667     -50.333 -88.755  67.689  1.00 33.500          C  
ATOM  10252  CD2 LEU A 667     -48.618 -88.017  69.335  1.00 33.500          C  
ATOM  10253  H   LEU A 667     -46.112 -88.858  65.566  1.00 28.840          H  
ATOM  10254  HA  LEU A 667     -48.908 -88.906  65.149  1.00 28.670          H  
ATOM  10255 1HB  LEU A 667     -47.738 -89.337  67.264  1.00 40.200          H  
ATOM  10256 2HB  LEU A 667     -47.131 -87.695  67.282  1.00 40.200          H  
ATOM  10257  HG  LEU A 667     -49.362 -86.860  67.742  1.00 40.200          H  
ATOM  10258 1HD1 LEU A 667     -51.131 -88.447  68.366  1.00 40.200          H  
ATOM  10259 2HD1 LEU A 667     -50.677 -88.649  66.662  1.00 40.200          H  
ATOM  10260 3HD1 LEU A 667     -50.076 -89.798  67.880  1.00 40.200          H  
ATOM  10261 1HD2 LEU A 667     -49.398 -87.719  70.035  1.00 40.200          H  
ATOM  10262 2HD2 LEU A 667     -48.357 -89.048  69.491  1.00 40.200          H  
ATOM  10263 3HD2 LEU A 667     -47.737 -87.389  69.486  1.00 40.200          H  
ATOM  10264  N   PHE A 668     -47.623 -85.835  65.245  1.00 21.960          N  
ATOM  10265  CA  PHE A 668     -47.894 -84.404  65.113  1.00 20.960          C  
ATOM  10266  C   PHE A 668     -48.422 -83.854  63.775  1.00 21.140          C  
ATOM  10267  O   PHE A 668     -49.049 -82.803  63.802  1.00 21.260          O  
ATOM  10268  CB  PHE A 668     -46.649 -83.626  65.533  1.00 29.740          C  
ATOM  10269  CG  PHE A 668     -46.299 -83.743  67.029  1.00 29.740          C  
ATOM  10270  CD1 PHE A 668     -47.196 -84.241  68.014  1.00 29.740          C  
ATOM  10271  CD2 PHE A 668     -45.041 -83.345  67.451  1.00 29.740          C  
ATOM  10272  CE1 PHE A 668     -46.813 -84.326  69.321  1.00 29.740          C  
ATOM  10273  CE2 PHE A 668     -44.677 -83.431  68.768  1.00 29.740          C  
ATOM  10274  CZ  PHE A 668     -45.564 -83.924  69.701  1.00 29.740          C  
ATOM  10275  H   PHE A 668     -46.690 -86.118  65.576  1.00 26.350          H  
ATOM  10276  HA  PHE A 668     -48.670 -84.157  65.821  1.00 25.150          H  
ATOM  10277 1HB  PHE A 668     -45.784 -83.986  64.973  1.00 35.690          H  
ATOM  10278 2HB  PHE A 668     -46.779 -82.572  65.298  1.00 35.690          H  
ATOM  10279  HD1 PHE A 668     -48.189 -84.574  67.767  1.00 35.690          H  
ATOM  10280  HD2 PHE A 668     -44.327 -82.960  66.718  1.00 35.690          H  
ATOM  10281  HE1 PHE A 668     -47.505 -84.715  70.065  1.00 35.690          H  
ATOM  10282  HE2 PHE A 668     -43.682 -83.113  69.079  1.00 35.690          H  
ATOM  10283  HZ  PHE A 668     -45.267 -83.998  70.748  1.00 35.690          H  
ATOM  10284  N   PRO A 669     -48.147 -84.426  62.589  1.00 21.200          N  
ATOM  10285  CA  PRO A 669     -48.708 -83.991  61.317  1.00 21.390          C  
ATOM  10286  C   PRO A 669     -50.245 -84.089  61.277  1.00 21.540          C  
ATOM  10287  O   PRO A 669     -50.873 -83.475  60.415  1.00 21.800          O  
ATOM  10288  CB  PRO A 669     -48.055 -84.949  60.315  1.00 32.090          C  
ATOM  10289  CG  PRO A 669     -46.770 -85.361  60.984  1.00 32.090          C  
ATOM  10290  CD  PRO A 669     -47.101 -85.419  62.449  1.00 32.090          C  
ATOM  10291  HA  PRO A 669     -48.390 -82.959  61.124  1.00 25.670          H  
ATOM  10292 1HB  PRO A 669     -48.726 -85.799  60.118  1.00 38.500          H  
ATOM  10293 2HB  PRO A 669     -47.896 -84.436  59.354  1.00 38.500          H  
ATOM  10294 1HG  PRO A 669     -46.433 -86.343  60.610  1.00 38.500          H  
ATOM  10295 2HG  PRO A 669     -45.966 -84.645  60.763  1.00 38.500          H  
ATOM  10296 1HD  PRO A 669     -47.481 -86.390  62.652  1.00 38.500          H  
ATOM  10297 2HD  PRO A 669     -46.227 -85.165  63.038  1.00 38.500          H  
ATOM  10298  N   LYS A 670     -50.844 -84.888  62.173  1.00 21.420          N  
ATOM  10299  CA  LYS A 670     -52.294 -85.048  62.200  1.00 21.600          C  
ATOM  10300  C   LYS A 670     -52.882 -84.700  63.570  1.00 21.720          C  
ATOM  10301  O   LYS A 670     -54.017 -84.228  63.665  1.00 21.820          O  
ATOM  10302  CB  LYS A 670     -52.669 -86.474  61.810  1.00 30.170          C  
ATOM  10303  CG  LYS A 670     -52.310 -86.833  60.371  1.00 30.170          C  
ATOM  10304  CD  LYS A 670     -52.737 -88.252  60.020  1.00 30.170          C  
ATOM  10305  CE  LYS A 670     -52.386 -88.594  58.576  1.00 30.170          C  
ATOM  10306  NZ  LYS A 670     -52.765 -89.993  58.224  1.00 30.170          N  
ATOM  10307  H   LYS A 670     -50.303 -85.391  62.874  1.00 25.700          H  
ATOM  10308  HA  LYS A 670     -52.731 -84.362  61.476  1.00 25.920          H  
ATOM  10309 1HB  LYS A 670     -52.155 -87.175  62.471  1.00 36.200          H  
ATOM  10310 2HB  LYS A 670     -53.739 -86.617  61.945  1.00 36.200          H  
ATOM  10311 1HG  LYS A 670     -52.790 -86.126  59.691  1.00 36.200          H  
ATOM  10312 2HG  LYS A 670     -51.232 -86.749  60.244  1.00 36.200          H  
ATOM  10313 1HD  LYS A 670     -52.235 -88.958  60.685  1.00 36.200          H  
ATOM  10314 2HD  LYS A 670     -53.813 -88.352  60.156  1.00 36.200          H  
ATOM  10315 1HE  LYS A 670     -52.911 -87.909  57.911  1.00 36.200          H  
ATOM  10316 2HE  LYS A 670     -51.312 -88.473  58.432  1.00 36.200          H  
ATOM  10317 1HZ  LYS A 670     -52.516 -90.177  57.261  1.00 36.200          H  
ATOM  10318 2HZ  LYS A 670     -52.275 -90.640  58.826  1.00 36.200          H  
ATOM  10319 3HZ  LYS A 670     -53.761 -90.115  58.341  1.00 36.200          H  
ATOM  10320  N   ALA A 671     -52.124 -84.968  64.633  1.00 21.770          N  
ATOM  10321  CA  ALA A 671     -52.563 -84.753  66.003  1.00 21.930          C  
ATOM  10322  C   ALA A 671     -52.843 -83.292  66.284  1.00 22.050          C  
ATOM  10323  O   ALA A 671     -52.212 -82.390  65.728  1.00 21.840          O  
ATOM  10324  CB  ALA A 671     -51.516 -85.242  66.977  1.00 30.640          C  
ATOM  10325  H   ALA A 671     -51.202 -85.377  64.503  1.00 26.120          H  
ATOM  10326  HA  ALA A 671     -53.487 -85.314  66.153  1.00 26.320          H  
ATOM  10327 1HB  ALA A 671     -51.861 -85.106  68.000  1.00 36.770          H  
ATOM  10328 2HB  ALA A 671     -51.353 -86.284  66.777  1.00 36.770          H  
ATOM  10329 3HB  ALA A 671     -50.605 -84.691  66.831  1.00 36.770          H  
ATOM  10330  N   ASN A 672     -53.753 -83.035  67.218  1.00 22.390          N  
ATOM  10331  CA  ASN A 672     -54.064 -81.665  67.618  1.00 22.490          C  
ATOM  10332  C   ASN A 672     -52.952 -81.156  68.545  1.00 21.990          C  
ATOM  10333  O   ASN A 672     -53.131 -81.018  69.756  1.00 21.520          O  
ATOM  10334  CB  ASN A 672     -55.424 -81.627  68.301  1.00 31.450          C  
ATOM  10335  CG  ASN A 672     -55.963 -80.241  68.506  1.00 31.450          C  
ATOM  10336  OD1 ASN A 672     -55.547 -79.300  67.825  1.00 31.450          O  
ATOM  10337  ND2 ASN A 672     -56.881 -80.096  69.433  1.00 31.450          N  
ATOM  10338  H   ASN A 672     -54.249 -83.801  67.648  1.00 26.870          H  
ATOM  10339  HA  ASN A 672     -54.081 -81.029  66.731  1.00 26.990          H  
ATOM  10340 1HB  ASN A 672     -56.140 -82.191  67.702  1.00 37.740          H  
ATOM  10341 2HB  ASN A 672     -55.355 -82.120  69.271  1.00 37.740          H  
ATOM  10342 1HD2 ASN A 672     -57.260 -79.190  69.614  1.00 37.740          H  
ATOM  10343 2HD2 ASN A 672     -57.187 -80.887  69.964  1.00 37.740          H  
ATOM  10344  N   ALA A 673     -51.789 -80.909  67.943  1.00 22.060          N  
ATOM  10345  CA  ALA A 673     -50.565 -80.539  68.644  1.00 21.740          C  
ATOM  10346  C   ALA A 673     -49.903 -79.300  68.040  1.00 21.150          C  
ATOM  10347  O   ALA A 673     -48.692 -79.258  67.834  1.00 21.260          O  
ATOM  10348  CB  ALA A 673     -49.600 -81.720  68.622  1.00 30.560          C  
ATOM  10349  H   ALA A 673     -51.770 -81.066  66.932  1.00 26.470          H  
ATOM  10350  HA  ALA A 673     -50.823 -80.304  69.671  1.00 26.090          H  
ATOM  10351 1HB  ALA A 673     -48.694 -81.467  69.169  1.00 36.680          H  
ATOM  10352 2HB  ALA A 673     -50.070 -82.585  69.085  1.00 36.680          H  
ATOM  10353 3HB  ALA A 673     -49.342 -81.957  67.587  1.00 36.680          H  
ATOM  10354  N   GLN A 674     -50.681 -78.244  67.824  1.00 20.520          N  
ATOM  10355  CA  GLN A 674     -50.166 -76.989  67.255  1.00 19.950          C  
ATOM  10356  C   GLN A 674     -49.242 -76.275  68.241  1.00 19.010          C  
ATOM  10357  O   GLN A 674     -48.541 -75.327  67.896  1.00 18.720          O  
ATOM  10358  CB  GLN A 674     -51.321 -76.060  66.843  1.00 28.160          C  
ATOM  10359  CG  GLN A 674     -52.132 -75.424  67.999  1.00 28.160          C  
ATOM  10360  CD  GLN A 674     -53.230 -76.328  68.517  1.00 28.160          C  
ATOM  10361  OE1 GLN A 674     -53.073 -77.553  68.533  1.00 28.160          O  
ATOM  10362  NE2 GLN A 674     -54.341 -75.738  68.936  1.00 28.160          N  
ATOM  10363  H   GLN A 674     -51.680 -78.323  68.030  1.00 24.620          H  
ATOM  10364  HA  GLN A 674     -49.584 -77.229  66.365  1.00 23.940          H  
ATOM  10365 1HB  GLN A 674     -50.923 -75.245  66.239  1.00 33.790          H  
ATOM  10366 2HB  GLN A 674     -52.020 -76.613  66.218  1.00 33.790          H  
ATOM  10367 1HG  GLN A 674     -51.482 -75.161  68.827  1.00 33.790          H  
ATOM  10368 2HG  GLN A 674     -52.605 -74.522  67.615  1.00 33.790          H  
ATOM  10369 1HE2 GLN A 674     -55.107 -76.288  69.283  1.00 33.790          H  
ATOM  10370 2HE2 GLN A 674     -54.425 -74.742  68.901  1.00 33.790          H  
ATOM  10371  N   ARG A 675     -49.294 -76.727  69.485  1.00 18.610          N  
ATOM  10372  CA  ARG A 675     -48.536 -76.218  70.609  1.00 17.700          C  
ATOM  10373  C   ARG A 675     -47.079 -76.693  70.642  1.00 18.200          C  
ATOM  10374  O   ARG A 675     -46.313 -76.229  71.491  1.00 17.600          O  
ATOM  10375  CB  ARG A 675     -49.196 -76.666  71.906  1.00 25.140          C  
ATOM  10376  CG  ARG A 675     -49.065 -78.171  72.177  1.00 25.140          C  
ATOM  10377  CD  ARG A 675     -49.776 -78.612  73.386  1.00 25.140          C  
ATOM  10378  NE  ARG A 675     -49.529 -80.036  73.653  1.00 25.140          N  
ATOM  10379  CZ  ARG A 675     -50.221 -81.094  73.148  1.00 25.140          C  
ATOM  10380  NH1 ARG A 675     -51.244 -80.932  72.331  1.00 25.140          N  
ATOM  10381  NH2 ARG A 675     -49.856 -82.320  73.491  1.00 25.140          N  
ATOM  10382  H   ARG A 675     -49.915 -77.502  69.646  1.00 22.330          H  
ATOM  10383  HA  ARG A 675     -48.542 -75.130  70.556  1.00 21.240          H  
ATOM  10384 1HB  ARG A 675     -48.752 -76.132  72.745  1.00 30.170          H  
ATOM  10385 2HB  ARG A 675     -50.257 -76.421  71.878  1.00 30.170          H  
ATOM  10386 1HG  ARG A 675     -49.439 -78.735  71.327  1.00 30.170          H  
ATOM  10387 2HG  ARG A 675     -48.019 -78.412  72.338  1.00 30.170          H  
ATOM  10388 1HD  ARG A 675     -49.413 -78.039  74.240  1.00 30.170          H  
ATOM  10389 2HD  ARG A 675     -50.847 -78.453  73.274  1.00 30.170          H  
ATOM  10390  HE  ARG A 675     -48.759 -80.250  74.277  1.00 30.170          H  
ATOM  10391 1HH1 ARG A 675     -51.548 -80.011  72.053  1.00 30.170          H  
ATOM  10392 2HH1 ARG A 675     -51.744 -81.750  71.986  1.00 30.170          H  
ATOM  10393 1HH2 ARG A 675     -49.076 -82.460  74.120  1.00 30.170          H  
ATOM  10394 2HH2 ARG A 675     -50.360 -83.117  73.127  1.00 30.170          H  
ATOM  10395  N   THR A 676     -46.720 -77.675  69.805  1.00 19.310          N  
ATOM  10396  CA  THR A 676     -45.378 -78.244  69.858  1.00 19.850          C  
ATOM  10397  C   THR A 676     -44.489 -77.710  68.734  1.00 20.820          C  
ATOM  10398  O   THR A 676     -44.006 -78.502  67.918  1.00 21.270          O  
ATOM  10399  OXT THR A 676     -44.463 -76.505  68.480  1.00 29.780          O  
ATOM  10400  CB  THR A 676     -45.418 -79.772  69.710  1.00 26.470          C  
ATOM  10401  OG1 THR A 676     -45.904 -80.085  68.419  1.00 26.470          O  
ATOM  10402  CG2 THR A 676     -46.373 -80.362  70.738  1.00 26.470          C  
ATOM  10403  H   THR A 676     -47.379 -78.040  69.107  1.00 23.170          H  
ATOM  10404  HA  THR A 676     -44.921 -77.984  70.812  1.00 23.820          H  
ATOM  10405  HB  THR A 676     -44.422 -80.188  69.842  1.00 31.770          H  
ATOM  10406  HG1 THR A 676     -45.225 -79.779  67.779  1.00 31.770          H  
ATOM  10407 1HG2 THR A 676     -46.416 -81.432  70.623  1.00 31.770          H  
ATOM  10408 2HG2 THR A 676     -46.028 -80.117  71.738  1.00 31.770          H  
ATOM  10409 3HG2 THR A 676     -47.360 -79.953  70.582  1.00 31.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3701.46 424.099 2863.28 -214.292 65.6815 150.733 1394.1 -1508.94 -5.76703 -40.2108 -1210.11 -169.257 -399.127 -83.6826 -117.317 -79.6152 -0.74259 8.28984 43.5029 346.846 530.984 -130.721 131.373 -250.428 239.671 482.707 -1230.4
ARG:NtermProteinFull_1 -3.63144 0.21376 4.21925 -0.64329 0.09636 0.34528 2.26005 -1.903 -0 -0 -2.42196 1.41488 0 0 0 -0.45565 0 0.14511 0.07592 2.13859 0 0 0 -1.2888 0 0.18526 0.75032
GLY_2 -3.05172 0.3319 3.23008 -4e-05 0 0 1.59919 -1.58446 -0 -0 -1.29499 -0.40317 0 0 0 0 0 -0.14873 0 0 0 0.35293 0 0.83697 0.24383 0.31719 0.42897
ARG_3 -3.59612 0.23662 4.24432 -0.76725 0.10853 0.51167 1.5612 -2.02791 -0.01372 -0.1464 -0.6923 0.30859 0 0 0 0 0 -0.06439 0.01077 1.4824 0 -0.15823 0 -1.2888 -0.02112 0.30424 -0.0079
ARG_4 -3.76488 0.17474 4.56772 -0.43195 0.04314 0.21242 2.25506 -2.13349 -0 -0 -1.59012 0.28266 0 0 0 0 0 0.0126 0.0005 2.02964 0 -0.12267 0 -1.2888 -0.39971 0.28389 0.13075
ILE_5 -6.21351 0.43006 4.58765 -0.49644 0.3548 0.10024 2.25798 -2.49197 -0 -0 -1.44258 0.00311 0 0 0 0 0 -0.04009 0.02193 0.54679 0 -0.44353 0 0.73287 -0.13051 0.3189 -1.9043
GLN_6 -4.49506 0.22482 4.71684 -0.27816 0.06359 0.22746 1.65966 -2.32563 -0.01372 -0.1464 -0.7455 -0.50734 0 0 0 0 0 0.01534 0.13442 0 2.7379 -0.14613 0 -0.18838 -0.14141 0.35785 1.15014
ASN_7 -3.17826 0.08975 3.90205 -0.17844 0.03105 0.26852 1.41677 -1.90232 -0 -0 -0.61501 -0.29204 0 0 0 0 0 0.09961 0.00274 0 1.45061 0.22324 0 -0.93687 -0.11931 0.26939 0.53149
LYS_8 -3.76371 0.15156 4.29513 -0.44904 0.11323 0.27411 1.62418 -1.91196 -0.01534 -0.09745 -1.35886 -0.16552 0 0 0 0 0 -0.03101 0.03757 2.21343 0 -0.08374 0 -1.5107 0.02105 0.26666 -0.39041
ARG_9 -5.39621 0.15352 5.63291 -0.66742 0.10522 0.401 2.21559 -2.43609 -0 -0 -2.625 0.41328 0 0 0 -0.71964 0 -0.07298 0.07221 2.23324 0 0.06218 0 -1.2888 -0.20271 0.31014 -1.80956
ALA_10 -4.12006 0.46141 1.93893 -0.02217 0 0 1.46664 -1.52596 -0.01612 -0.10251 -0.7454 -0.17351 0 0 0 0 0 0.00394 0 0 0 -0.01496 0 1.8394 -0.32981 0.26978 -1.0704
MET_11 -3.63751 0.34926 3.6615 -0.37524 0.11603 0.10683 1.74749 -1.72088 -4e-05 -0.0006 -1.402 0.10781 0 0 0 0 0 -0.0556 0.0281 1.6199 0 0.19451 0 0.60916 -0.45621 0.34523 1.23772
ARG_12 -5.23184 0.37098 6.91362 -0.74796 0.18885 0.48906 3.10721 -2.83765 -0.00256 -0.0216 -3.78204 0.09197 0 0 0 -1.43091 0 -0.0436 0.09922 2.80615 0 -0.20345 0 -1.2888 -0.32866 0.85771 -0.99431
ARG_13 -3.7757 0.2218 4.19818 -0.80174 0.10431 0.53909 1.32966 -1.89069 -0.01393 -0.14253 -0.67859 0.37131 0 0 0 0 0 -0.02517 0.03688 1.46184 0 -0.15453 0 -1.2888 -0.23329 0.79293 0.05102
TYR_14 -5.76633 0.53504 4.39122 -0.88443 0.04958 0.30228 2.53861 -2.3258 -0 -0 -2.10877 -0.29949 0 0 0 -0.59496 0 -0.00675 0.0563 0 1.77221 -0.35142 0.00194 1.2797 -0.18297 0.36332 -1.23071
LEU_15 -8.05979 0.92959 3.27713 -0.50878 0.30678 0.12371 1.86871 -2.7175 -0.00844 -0.09178 -0.23722 0.26054 0 0 0 0 0 0.06387 0.21335 0.35245 0 -0.28059 0 0.18072 -0.10303 0.54939 -3.88088
GLU_16 -6.23589 0.39688 7.18436 -0.20883 0.02686 0.28131 2.39293 -2.76853 -0.01397 -0.14313 -3.21247 -0.53541 0 0 0 -0.89599 0 -0.0342 0.07925 0 3.10799 -0.21466 0 -2.7348 -0.38012 0.5955 -3.31292
ARG_17 -2.97486 0.13564 3.19682 -0.44286 0.05295 0.23238 1.06136 -1.37072 -0.00256 -0.0216 -1.03115 0.20071 0 0 0 0 0 -0.04974 0.03237 1.97772 0 -0.10735 0 -1.2888 -0.19514 0.72054 0.1257
GLY_18 -1.92768 0.05974 2.72811 -0.00027 0 0 1.46515 -1.3133 -0 -0 -0.60835 -0.18882 0 0 0 0 0 -0.09991 0 0 0 -0.26912 0 0.83697 0.04542 0.56791 1.29584
GLU_19 -2.02785 0.0422 2.23856 -0.58302 0.23641 1.55031 0.64688 -0.97036 -0 -0 -0.55653 -3.12873 0 0 0 0 0 -0.02565 0.00022 0 3.57409 -0.11 0 -2.7348 -0.26314 0.30603 -1.80537
SER_20 -3.09789 0.2409 2.66624 -0.02771 0 0.02243 0.96516 -1.27691 -0.00879 -0.10157 -0.28011 -0.21747 0 0 0 -0.59496 0 -0.01734 0.00136 0.43519 0 -0.03374 0.60048 -0.77834 -0.56079 0.376 -1.68786
ILE_21 -6.58982 0.8212 3.34808 -0.5105 0.29219 0.12213 1.32007 -2.18932 -0.00461 -0.0621 -1.28735 -0.03861 0 0 -0.54537 0 0 0.0497 0.04515 0.39718 0 0.1565 0 0.73287 0.1618 0.41356 -3.36724
GLU_22 -3.20015 0.64771 4.16642 -0.45398 0.29491 1.44255 1.2623 -1.62866 -0 -0 -1.55117 -2.98374 0 0 -0.54537 0 0 0.13179 0.01877 0 4.00496 -0.27752 0 -2.7348 6.18927 1.50902 6.2923
PRO_23 -6.0533 0.8918 3.07459 -0.15669 0.02448 0.09835 1.57761 -1.60195 -0.03146 -0.19996 -1.01007 0.41895 0 0 0 0 0 0.04135 0.09195 0.01745 0 0.54376 0 -2.4119 6.4074 1.68113 3.40347
LEU_24 -6.73483 1.17901 3.47758 -0.83377 0.54467 0.3656 1.72423 -2.10961 -0 -0 -0.86914 0.0716 0 0 0 0 0 -0.00832 0.85461 1.84011 0 -0.20485 0 0.18072 0.67739 1.17471 1.3297
ASP_25 -3.92586 0.91029 4.30561 -0.08054 0.00774 0.20554 1.09667 -1.78443 -8e-05 -0.00133 -1.69738 -0.82222 0 0 0 -0.71964 0 0.04187 0.57581 0 2.22406 -0.15074 0 -2.3716 4.52541 2.27018 4.60935
PRO_26 -4.70656 1.12573 3.62903 -0.13626 0.00625 0.09566 1.74367 -1.56452 -0 -0 -2.70215 0.19525 0 0 0 0 0 -0.01193 0.00295 0.17408 0 -0.9996 0 -2.4119 4.09825 1.79231 0.33027
SER_27 -3.32795 0.32988 3.59713 -0.02544 0 0.04032 1.71824 -1.87278 -0 -0 -1.06851 -1.15073 0 0 0 0 0 0.07398 0.00064 0.294 0 0.1027 0.60024 -0.77834 -0.69201 0.68362 -1.47502
GLU_28 -3.68592 0.32024 4.61535 -0.35187 0.09002 0.44144 1.53014 -1.83973 -0 -0 -1.67203 -0.68163 0 0 0 -0.45565 0 -0.05296 0.00854 0 3.22122 -0.21244 0 -2.7348 -0.38229 0.50727 -1.33511
LYS_29 -4.21702 0.51192 4.4668 -0.30074 0.03775 0.14597 2.20764 -2.06507 -0 -0 -1.22499 -0.16409 0 0 0 0 0 -0.03658 0.00403 1.87423 0 -0.18543 0 -1.5107 0.00618 0.19267 -0.25744
ALA_30 -4.47598 0.45463 3.96035 -0.02269 0 0 2.26903 -2.39948 -0.02179 -0.10425 -2.00506 -0.34311 0 0 0 0 0 -0.06626 0 0 0 -0.39375 0 1.8394 -0.21701 0.29821 -1.22775
ASN_31 -2.95818 0.18046 3.31945 -0.18684 0.02861 0.29856 1.34924 -1.61345 -0 -0 -1.18331 -0.37705 0 0 0 0 0 -0.05675 0.01822 0 1.82166 -0.08553 0 -0.93687 -0.45266 0.26317 -0.57128
LYS_32 -3.01188 0.32532 3.4054 -0.33455 0.07004 0.20344 1.52837 -1.55127 -0 -0 -1.7588 -0.27607 0 0 0 0 0 0.19229 0.14572 1.8125 0 0.03658 0 -1.5107 -0.23681 0.22268 -0.73773
VAL_33 -5.7972 1.02776 3.04791 -0.33856 0.69487 0.07906 2.18003 -2.27091 -0.00237 -0.01961 -0.99133 -0.89719 0 0 0 0 0 0.10327 0.10932 1.2032 0 -0.00116 0 1.9342 -0.076 1.34194 1.32724
LEU_34 -2.98448 0.28326 1.14916 -0.58706 0.2615 0.17829 0.14477 -0.979 -0.02179 -0.10425 0.11508 0.1199 0 0 0 0 0 -0.05611 0.23857 1.68311 0 -0.11266 0 0.18072 -0.27732 1.62269 0.8544
ALA_35 -4.27427 0.53603 1.5816 -0.02297 0 0 1.55244 -1.63428 -0 -0 0.42997 -0.24639 0 0 0 0 0 0.00136 0 0 0 0.20153 0 1.8394 -0.11596 0.52679 0.37524
ARG_36 -4.14615 0.25171 2.86128 -0.50935 0.06564 0.26524 1.26972 -1.51041 -0.01033 -0.04215 -1.94912 0.67614 0 0 0 0 0 -0.0604 0.02916 2.01781 0 8e-05 0 -1.2888 -0.10324 0.18659 -1.99657
ILE_37 -4.68743 0.51212 1.16967 -0.45539 0.31969 0.09035 0.85938 -1.17291 -1e-05 -0.00023 -0.23637 0.07177 0 0 0 0 0 -0.06748 0.03764 0.43471 0 -0.77418 0 0.73287 -0.5249 0.49815 -3.19255
PHE_38 -8.14993 0.65683 2.62365 -0.60245 0.04922 0.28093 1.76464 -2.07046 -0.01036 -0.0428 -2.6062 0.18229 0 0 0 0 0 0.00433 0.07228 0 1.99129 -0.39746 0 1.0402 -0.34515 0.53712 -5.02203
LYS_39 -4.45009 0.32215 4.93093 -0.3011 0.03477 0.13857 2.1587 -2.03672 -0 -0 -2.33818 0.05071 0 0 -0.81601 0 0 0.04861 0.01027 1.94145 0 -0.05864 0 -1.5107 -0.28657 0.28145 -1.88039
GLU_40 -3.74897 0.44578 3.36822 -0.51901 0.19818 1.4629 1.27703 -1.60024 -3e-05 -0.00065 -0.85474 -2.99503 0 0 0 0 0 -0.07864 0.00317 0 3.63676 -0.30637 0 -2.7348 -0.52822 0.38348 -2.5912
THR_41 -2.7367 0.32965 2.78379 -0.1238 0.05871 0.06661 0.91454 -1.30788 -0 -0 0.11687 -1.17017 0 0 0 0 0 -0.01985 0.0104 0.07222 0 -0.07188 2.27405 -1.0874 -0.57064 0.32055 -0.14092
GLU_42 -7.43883 0.70991 7.42125 -0.19867 0.03897 0.2761 3.95187 -3.2007 -0.0094 -0.02961 -6.0609 -0.55831 0 0 -1.64175 0 0 -0.0494 0.00135 0 3.60784 -0.02016 0 -2.7348 -0.41868 0.33295 -6.02096
LEU_43 -6.36745 0.53294 2.1629 -0.48677 0.18642 0.11708 1.26048 -1.77762 -0.01153 -0.03797 -0.70837 0.05714 0 0 0 0 0 -0.06349 0.15483 1.04077 0 -0.29607 0 0.18072 -0.16193 0.40726 -3.81064
ARG_44 -5.46188 0.27702 3.73041 -0.72054 0.12702 0.4856 2.1629 -2.03868 -0.00943 -0.0295 -2.13568 0.4119 0 0 0 0 0 -0.05766 0.01659 2.08865 0 0.19007 0 -1.2888 0.25353 0.22866 -1.76981
LYS_45 -4.95152 0.21334 3.46283 -0.39247 0.08069 0.33039 0.94931 -1.52665 -0.01153 -0.03797 -1.33755 0.32987 0 0 0 -0.53287 0 -0.03245 0.05564 2.57648 0 0.07763 0 -1.5107 0.12076 0.22163 -1.91516
LEU_46 -3.94987 0.22087 1.9995 -0.47461 0.22353 0.11496 1.0293 -1.21706 -0.02241 -0.13713 -0.67436 0.13489 0 0 0 0 0 -0.03393 0.06591 0.448 0 -0.19369 0 0.18072 0.08542 0.38894 -1.81103
LYS_47 -3.52915 0.18877 3.9757 -0.30938 0.02882 0.11518 2.32614 -1.77469 -0.02236 -0.13701 -2.02339 0.03292 0 0 0 0 0 0.01548 0.00491 2.0229 0 0.20643 0 -1.5107 0.31165 0.45288 0.3751
VAL_48 -3.60932 0.27662 1.22444 -0.27113 0.13937 0.05417 0.50187 -1.12159 -0 -0 -0.13173 0.13299 0 0 0 0 0 -0.05258 2e-05 0.07788 0 -0.41322 0 1.9342 -0.13579 0.34662 -1.04719
LEU_49 -5.19745 0.37713 1.66073 -0.65277 0.16751 0.22586 1.16957 -1.41751 -0.02317 -0.13966 -0.58491 0.15535 0 0 0 0 0 -0.02502 0.02968 0.88844 0 -0.275 0 0.18072 -0.1792 0.38095 -3.25876
GLY_50 -2.73611 0.17748 2.7779 -0.00157 0 0 1.86366 -1.58489 -0.02317 -0.13966 -1.92515 -0.35368 0 0 0 0 0 -0.10838 0 0 0 -1.40682 0 0.83697 0.3245 0.29449 -2.00443
SER_51 -1.71377 0.0595 1.06361 -0.02575 0 0.06205 0.49061 -0.59472 -0 -0 -0.58696 -0.26621 0 0 0 0 0 -0.00686 0.0005 0.03415 0 -0.55216 0.60004 -0.77834 0.05309 0.12196 -2.03925
GLY_52 -1.90859 0.11609 2.22903 -0.00124 0 0 1.38109 -1.20724 -0 -0 -1.18299 -0.32235 0 0 0 0 0 -0.02806 0 0 0 -1.39448 0 0.83697 0.2578 0.22705 -0.99693
VAL_53 -5.04465 0.90018 -0.12515 -0.32436 0.49477 0.07533 0.87955 -1.09939 -0 -0 0.38106 -0.11849 0 0 0 0 0 0.46263 0.00035 0.24845 0 -0.04624 0 1.9342 0.46724 0.49626 -0.41823
PHE_54 -6.87752 1.30229 0.28204 -0.74037 0.09978 0.47458 0.70047 -1.48414 -0 -0 -0.26583 0.09779 0 0 0 0 0 -0.06583 0.5053 0 2.07895 -0.19228 0 1.0402 -0.25238 0.76493 -2.53203
GLY_55 -2.68749 0.14846 2.88614 -0.00082 0 0 1.91878 -1.48499 -0 -0 -2.09687 -0.29805 0 0 0 0 0 -0.15169 0 0 0 -1.54282 0 0.83697 0.06372 0.646 -1.76267
THR_56 -5.1989 0.45573 3.42973 -0.15652 0.07285 0.05543 2.72622 -2.14612 -0.01969 -0.07513 -2.68739 -0.24306 0 0 0 0 0 -0.02217 0.00168 0.27534 0 -0.23159 2.28499 -1.0874 0.40574 0.37899 -1.78126
VAL_57 -8.01128 0.9412 4.15925 -0.37331 0.24345 0.09195 2.89228 -2.92671 -0 -0 -3.37854 -0.10111 0 0 0 0 0 -0.0574 0.01189 0.82826 0 -0.79196 0 1.9342 -0.13697 0.47118 -4.20361
HIS_D_58 -8.85264 0.43262 6.09831 -0.44641 0.06403 0.56735 2.93678 -3.29197 -0.01979 -0.07541 -3.12842 -0.07188 0 0 0 0 0 0.18555 0.09567 0 2.46492 -0.06445 0 -0.45461 -0.19548 0.56194 -3.19388
LYS_59 -5.97241 0.17252 5.01492 -0.36254 0.04841 0.1641 3.07765 -2.33882 -0.01841 -0.06988 -4.19359 0.06598 0 0 0 0 0 -0.03961 0.11174 1.8963 0 0.07305 0 -1.5107 -0.09194 0.54948 -3.42373
GLY_60 -4.39665 0.4177 2.8403 -0.00134 0 0 1.99969 -1.92109 -0.0001 -0.00027 -2.28374 -0.33823 0 0 0 0 0 -0.09368 0 0 0 -1.35236 0 0.83697 0.26807 0.50586 -3.51887
VAL_61 -7.73292 0.9437 2.97462 -0.30935 0.2132 0.06767 2.52271 -2.46228 -0 -0 -2.48187 -0.68398 0 0 0 0 0 0.3433 0.01945 0.33676 0 -0.28271 0 1.9342 0.14275 0.45905 -3.9957
TRP_62 -11.9072 2.5902 2.67509 -0.75444 0.10583 0.34712 3.12167 -2.80256 -0 -0 -2.11836 -0.246 0 0 0 0 0 -0.00868 0.03377 0 3.09085 -0.38471 0 1.6906 -0.23275 1.52722 -3.27241
ILE_63 -6.27373 0.84352 3.30729 -0.61444 0.46885 0.23174 1.38425 -2.13671 -0.0307 -0.15386 -1.36087 -0.49486 0 0 0 0 0 0.73947 0.00226 0.40812 0 0.44765 0 0.73287 1.17211 2.2158 0.88876
PRO_64 -5.08516 1.25391 2.66674 -0.19074 0.00343 0.13475 0.6364 -1.07326 -0.00725 -0.02617 -0.02381 0.13211 0 0 0 0 0 0.00487 0.06744 0.54003 0 -1.0259 0 -2.4119 0.96794 1.52215 -1.91442
GLU_65 -1.66817 0.12887 2.42886 -0.24607 0.06215 0.42215 1.54092 -0.97888 -0 -0 -1.97716 -0.388 0 0 -0.82574 0 0 0.54345 0.00053 0 2.68564 -0.06299 0 -2.7348 -0.16746 0.9142 -0.32249
GLY_66 -0.94403 0.05928 1.51805 -7e-05 0 0 0.29823 -0.71433 -0.0307 -0.15386 -0.10774 -0.36875 0 0 0 0 0 0.10146 0 0 0 -0.8198 0 0.83697 0.80501 0.66506 1.14478
GLU_67 -3.3109 0.36796 4.37533 -0.25861 0.03319 0.30601 2.31686 -1.94977 -0.02588 -0.1712 -2.98561 -0.21678 0 0 0 -1.15888 0 -0.08182 0.18258 0 2.75423 -0.06032 0 -2.7348 0.46319 0.47965 -1.67557
SER_68 -1.40972 0.13261 1.26451 -0.03975 0.00556 0.07452 0.21233 -0.64968 -0 -0 0.29864 -0.58451 0 0 0 0 0 0.01627 0.00096 0.38828 0 0.52301 0.60196 -0.77834 0.29473 0.37276 0.72414
ILE_69 -4.89396 0.60566 2.61293 -0.5561 0.41574 0.14939 1.18013 -1.55531 -0.01863 -0.14503 -0.45362 -0.14529 0 0 0 0 0 0.00606 0.00204 0.45406 0 -0.16775 0 0.73287 0.45223 0.44694 -0.87765
LYS_70 -3.37748 0.26136 1.21544 -0.31349 0.03321 0.17239 0.32554 -0.71631 -0 -0 0.04069 -0.28381 0 0 0 0 0 0.00663 0.00621 2.53684 0 0.1048 0 -1.5107 0.11047 0.36007 -1.02815
ILE_71 -6.61006 1.18454 3.11438 -0.48365 0.31209 0.11782 2.69267 -2.06894 -0 -0 -2.10549 -0.15245 0 0 0 0 0 0.00655 0.0681 0.31446 0 -0.70318 0 0.73287 0.05598 1.03426 -2.49005
PRO_72 -3.87712 0.48431 1.99941 -0.18839 0.02405 0.13836 1.25744 -1.14712 -0.01468 -0.09551 -1.91493 -0.13055 0 0 0 0 0 0.00386 0.00264 0.64668 0 0.02936 0 -2.4119 0.60312 1.07377 -3.5172
VAL_73 -8.96613 1.32282 3.64085 -0.30702 0.26843 0.06232 2.89219 -3.12206 -0 -0 -2.1905 -0.33014 0 0 0 0 0 0.26212 0.00523 0.09466 0 -0.38379 0 1.9342 0.57315 0.61079 -3.63288
CYS_74 -6.31095 0.69341 3.26511 -0.04701 0.00114 0.01916 2.48522 -2.11355 -0 -0 -2.16978 -0.38457 0 0 0 0 0 -0.03248 0 0.37508 0 0.15981 0 3.6196 -0.12004 0.66679 0.10693
ILE_75 -8.58869 0.53203 3.35022 -0.55416 0.23955 0.178 2.56705 -2.76354 -0.00774 -0.02383 -2.69897 -0.13833 0 0 0 0 0 -0.01393 0.21706 3.12371 0 -0.5477 0 0.73287 0.04733 0.48755 -3.86151
LYS_76 -7.5814 1.13936 6.92717 -0.49488 0.2007 0.22592 4.10423 -3.20125 -0.01065 -0.0332 -6.36175 0.17629 0 0 0 -0.36255 0 -0.03909 0.27384 2.62796 0 0.25892 0 -1.5107 -0.0413 0.48538 -3.217
VAL_77 -6.02709 0.73147 3.4246 -0.32309 0.36197 0.07436 2.54684 -2.28516 -0.01299 -0.04066 -2.58102 -0.63406 0 0 0 0 0 -0.04706 0.09662 2.00838 0 -0.57869 0 1.9342 -0.14315 0.54228 -0.95223
ILE_78 -8.29782 0.76798 2.72809 -0.55111 0.30466 0.14685 2.63527 -2.29119 -0.01065 -0.0332 -2.90536 0.16185 0 0 0 0 0 -0.04356 0.32641 2.86546 0 -0.71247 0 0.73287 -0.41773 0.47787 -4.1158
GLU_79 -3.38861 0.16465 2.77357 -0.19457 0.02898 0.27543 0.55095 -1.22765 -0.01932 -0.16998 -0.14081 -0.58739 0 0 0 0 0 0.15637 0.02408 0 3.12826 -0.00716 0 -2.7348 -0.28688 0.28789 -1.36698
ASP_80 -4.80883 0.91957 5.29733 -0.12814 0.01619 0.39629 1.67693 -2.07212 -0.02 -0.15819 -2.98817 -0.29185 0 0 -0.90048 0 0 0.0209 0.43594 0 2.29689 -0.33699 0 -2.3716 -0.42985 0.71558 -2.7306
LYS_81 -3.47268 0.42163 5.92749 -0.25842 0.03204 0.11254 3.20011 -2.3449 -0 -0 -6.13384 -0.10149 0 0 0 -0.80852 0 -0.10201 0.03922 1.16727 0 0.51862 0 -1.5107 0.5149 0.89922 -1.89953
SER_82 -1.29258 0.17818 1.75721 -0.03191 0.00015 0.0552 0.49471 -0.81484 -0 -0 1.11911 -0.89278 0 0 0 0 0 -0.06107 0.00032 0.56731 0 0.22193 0.60007 -0.77834 0.83486 0.33864 2.29618
GLY_83 -1.30559 0.03134 1.87918 -5e-05 0 0 0.89715 -0.86008 -3e-05 -0.00082 -0.33472 -0.4075 0 0 -0.51262 0 0 -0.08054 0 0 0 -1.28714 0 0.83697 -0.58909 0.15524 -1.57829
ARG_84 -4.81703 0.8211 5.10379 -0.81985 0.21272 0.63233 1.65368 -2.17367 -0 -0 -1.59524 0.30321 0 0 0 0 0 -0.04479 0.02006 2.74593 0 0.08188 0 -1.2888 -0.63148 0.5342 0.73804
GLN_85 -3.71728 0.05895 4.41411 -0.64433 0.12965 0.68082 1.97926 -1.89581 -0 -0 -2.06776 -0.72901 0 0 -1.41311 0 0 0.02199 0.01823 0 2.05211 -0.03455 0 -0.18838 -0.18863 0.57683 -0.94691
SER_86 -3.41548 0.13602 2.55793 -0.02748 0 0.06445 1.32609 -1.31446 -0 -0 -1.0257 -0.53345 0 0 0 -0.80585 0 0.00556 2e-05 0.14628 0 -0.47844 0.62531 -0.77834 -0.31638 0.24219 -3.59173
PHE_87 -8.88174 0.86278 4.27051 -0.65733 0.1258 0.36819 2.18148 -2.99336 -0 -0 -1.27869 -0.02367 0 0 0 0 0 -0.05093 0.09684 0 2.19276 -0.23888 0 1.0402 -0.34657 0.36846 -2.96415
GLN_88 -3.5289 0.2991 3.40546 -0.26711 0.05969 0.23558 1.12018 -1.56195 -0 -0 -0.85918 -0.48508 0 0 0 -0.80585 0 0.32137 0.15229 0 3.08476 -0.2156 0 -0.18838 -0.2576 0.56102 1.06981
ALA_89 -2.83539 0.26049 1.15755 -0.0274 0.00304 0 0.34573 -1.14789 -0 -0 -0.18583 -0.4154 0 0 0 0 0 -0.07822 0 0 0 0.49684 0 1.8394 0.11567 0.47271 0.00129
VAL_90 -5.23122 0.4111 0.46046 -0.33548 0.4843 0.07466 0.13799 -1.17345 -0 -0 -0.10662 -0.45545 0 0 0 0 0 -0.06307 0.00788 2.42783 0 -0.46029 0 1.9342 0.05193 0.40687 -1.42838
THR_91 -6.42624 0.95747 4.53119 -0.2164 0.13472 0.08681 2.71749 -2.49645 -0.00488 -0.07057 -1.55266 -1.03603 0 0 0 0 0 0.09394 0.03737 1.72408 0 -0.59287 2.31087 -1.0874 -0.28248 0.60151 -0.57055
ASP_92 -5.89353 0.4984 5.02335 -0.11949 0.01145 0.37469 2.51042 -2.63077 -0 -0 -2.81239 -0.33637 0 0 0 0 0 -0.0646 0.10566 0 1.78227 0.01077 0 -2.3716 -0.25673 0.6553 -3.51319
HIS_D_93 -6.5568 0.6579 4.90477 -0.41798 0.0901 0.43042 2.53517 -2.80021 -0 -0 -1.47332 -0.48946 0 0 -0.64542 0 0 0.01501 0.02531 0 3.14916 -0.10722 0 -0.45461 -0.22296 0.42762 -0.93252
MET_94 -10.2852 1.37541 3.37673 -0.39513 0.08035 0.1546 2.2266 -2.55115 -0 -0 -0.73922 0.18366 0 0 0 0 0 -0.05422 0.0697 2.54823 0 -0.11452 0 0.60916 -0.11541 0.3789 -3.25154
LEU_95 -10.6494 1.64756 5.07768 -0.44173 0.09943 0.0904 3.48941 -3.74832 -0 -0 -1.56296 0.195 0 0 0 0 0 0.00993 0.09728 0.45783 0 -0.22887 0 0.18072 -0.15523 0.65347 -4.7878
ALA_96 -5.99127 0.83702 4.40032 -0.0224 0 0 3.05064 -2.89435 -0 -0 -2.174 -0.36421 0 0 -0.75696 0 0 -0.04405 0 0 0 -0.32998 0 1.8394 -0.33799 0.71777 -2.07006
ILE_97 -8.34959 0.78895 3.87045 -0.49794 0.4039 0.09775 2.7896 -2.90491 -0.02354 -0.16617 -1.28756 0.01998 0 0 0 0 0 -0.04443 0.0372 0.54319 0 -0.45552 0 0.73287 -0.28485 0.57948 -4.15114
GLY_98 -3.53569 0.60167 3.10037 -4e-05 0 0 1.29531 -1.83507 -0.0096 -0.13666 -0.48505 -0.40595 0 0 0 0 0 -0.13657 0 0 0 0.44121 0 0.83697 0.08622 0.56887 0.38598
SER_99 -3.3244 0.11618 4.15807 -0.0444 0.00078 0.06319 1.95106 -1.96064 -0.00237 -0.01961 -2.31528 -0.32784 0 0 -0.75696 0 0 -0.02249 0.37357 0.21808 0 -0.33547 2.17339 -0.77834 -0.2615 0.50832 -0.58667
LEU_100 -6.96903 0.8485 2.05386 -0.46245 0.14552 0.09246 1.87338 -1.84019 -0.02499 -0.18678 -0.98945 0.23222 0 0 0 0 0 -0.01674 0.2897 0.78231 0 -0.20233 0 0.18072 -0.54594 0.535 -4.20424
ASP_101 -3.33027 0.16465 4.03603 -0.21011 0.05683 0.67555 1.13686 -1.77602 -0 -0 -1.24634 -1.31038 0 0 -0.92338 0 0 -0.08281 0.02444 0 1.92365 -0.79398 0 -2.3716 -0.078 0.41208 -3.69278
HIS_102 -6.93869 0.86116 5.52424 -0.46451 0.01821 0.3011 2.31332 -2.81581 -0 -0 -1.32293 -1.11735 0 0 -1.19069 0 0 0.11499 0.00401 0 2.27948 -0.35446 0 -0.45461 0.10549 0.34406 -2.79299
ALA_103 -3.35154 0.14051 3.05086 -0.02453 0.00011 0 1.42928 -1.72832 -0 -0 -1.27987 -0.37301 0 0 -1.23649 0 0 -0.12988 0 0 0 -0.36832 0 1.8394 -0.25664 0.40686 -1.88157
HIS_D_104 -9.83804 1.12709 7.27281 -0.48696 0.08407 0.64312 3.03876 -3.81492 -0 -0 -3.65892 -0.33381 0 0 -1.6709 0 0 -0.00944 9e-05 0 1.659 -0.49736 0 -0.45461 -0.34931 0.82 -6.46933
ILE_105 -9.10708 1.57838 3.80625 -0.48278 0.45731 0.0973 1.64824 -2.82095 -0 -0 -1.01931 0.05094 0 0 0 0 0 -0.01541 0.01809 0.47358 0 -0.71752 0 0.73287 -0.28381 1.06758 -4.51631
VAL_106 -6.46764 0.82955 2.12558 -0.28988 0.12016 0.06384 1.35781 -2.09826 -0.00847 -0.03749 -1.33732 -0.24106 0 0 0 0 0 0.20368 0.00301 0.01029 0 -0.05584 0 1.9342 -0.06116 1.11345 -2.83554
ARG_107 -5.14822 0.31192 5.75963 -0.57928 0.11386 0.3519 1.39167 -2.47844 -0.01802 -0.21218 -3.06473 0.47497 0 0 -0.42747 0 0 0.16668 0.18431 1.94047 0 0.0497 0 -1.2888 0.10592 0.92673 -1.43937
LEU_108 -7.87407 1.21823 2.60152 -0.53385 0.27321 0.11518 1.15057 -2.28934 -0.00741 -0.09077 -0.26003 0.30455 0 0 0 0 0 0.11983 0.02331 0.44718 0 -0.17512 0 0.18072 -0.18686 0.85617 -4.12698
LEU_109 -6.18093 0.53279 2.89773 -0.4827 0.2071 0.11801 1.62147 -1.90465 -0 -0 -0.78668 0.12645 0 0 0 0 0 0.16334 0.05627 0.22521 0 -0.26167 0 0.18072 -0.26665 0.85506 -2.89912
GLY_110 -4.3458 0.44656 3.09987 -0.00122 0 0 2.17943 -1.95277 -0.00079 -0.00448 -1.87937 -0.34218 0 0 0 0 0 -0.11731 0 0 0 -1.33783 0 0.83697 0.13823 0.46533 -2.81535
LEU_111 -8.28751 1.09447 2.60889 -0.51807 0.29766 0.10247 2.50891 -2.23447 -0.01266 -0.12194 -3.23059 0.09045 0 0 0 0 0 0.32907 0.13973 0.64834 0 -0.00928 0 0.18072 0.18748 0.7874 -5.43892
CYS_112 -6.698 1.27233 4.37237 -0.0707 0 0.05092 2.82063 -2.11045 -0.01266 -0.12194 -3.68895 -0.34019 0 0 0 0 0 0.05745 0.00078 0.17537 0 -0.19209 0 3.6196 3.11535 1.70165 3.95146
PRO_113 -4.16067 0.91392 1.76295 -0.17369 0.07775 0.11945 0.32513 -0.91494 -0 -0 -0.80433 0.06666 0 0 0 0 0 0.02153 0.00272 0.18118 0 -0.85626 0 -2.4119 3.43825 1.4517 -0.96055
GLY_114 -3.07048 0.30246 3.95999 -0.00022 0 0 2.17671 -1.90201 -0.02348 -0.12569 -2.34645 -0.16926 0 0 0 0 0 -0.05039 0 0 0 -1.04898 0 0.83697 0.32716 0.43472 -0.69898
SER_115 -2.05293 0.04347 2.34489 -0.03045 2e-05 0.05155 0.60534 -1.10541 -0.01054 -0.13189 -0.20445 -1.06879 0 0 0 0 0 0.05577 4e-05 0.20779 0 -0.34032 0.62453 -0.77834 -0.29623 0.49562 -1.59036
SER_116 -4.41315 0.47326 3.85568 -0.03258 0 0.07366 1.33027 -1.93794 -0.03721 -0.39318 -0.579 -0.47967 0 0 0 0 0 0.15346 3e-05 0.2068 0 -0.39777 0.62035 -0.77834 -0.4191 0.85916 -1.89526
LEU_117 -9.29152 1.40195 2.89315 -0.64706 0.23564 0.18792 2.73589 -2.43159 -0.00016 -0.00041 -2.09174 0.26121 0 0 0 0 0 -0.05667 0.17692 0.55791 0 -0.33757 0 0.18072 -0.14954 0.85274 -5.52219
GLN_118 -7.52496 0.92307 5.16712 -0.34572 0.06495 0.33063 3.29798 -2.85758 -0.039 -0.24456 -4.08286 -0.35188 0 0 0 -0.53287 0 0.10006 0.15576 0 4.34752 0.26199 0 -0.18838 0.00926 0.66648 -0.84299
LEU_119 -7.57845 1.01829 1.35051 -0.49414 0.16213 0.11647 2.44812 -1.96894 -0.01499 -0.05012 -2.69061 0.02395 0 0 0 0 0 -0.05894 0.03744 1.06448 0 -0.33751 0 0.18072 0.09005 0.71438 -5.98717
VAL_120 -7.95959 1.23361 3.15926 -0.31238 0.22619 0.07002 3.2261 -2.78611 -0.00528 -0.0403 -3.56705 -0.63592 0 0 0 0 0 -0.06233 0.09153 2.02251 0 -0.77295 0 1.9342 -0.19739 0.7345 -3.64138
THR_121 -6.39163 0.57123 4.86461 -0.19305 0.09603 0.06843 3.32071 -2.63324 -0.01483 -0.04972 -3.40408 -0.94175 0 0 -0.5097 0 0 -0.00043 0.03163 0.92547 0 -0.76522 2.30292 -1.0874 -0.19908 0.54266 -3.46642
GLN_122 -5.2233 0.21577 3.84314 -0.68109 0.10598 0.45834 1.50484 -2.04515 -0 -0 -1.84611 -0.17966 0 0 -0.98975 0 0 0.038 0.07783 0 2.78165 0.06414 0 -0.18838 -0.08116 0.39043 -1.75446
TYR_123 -9.14105 0.97679 4.15022 -0.80458 0.05997 0.1009 1.5165 -2.46263 -0.03309 -0.16539 -1.88902 -0.37604 0 0 -0.90752 0 0 -0.04285 0.03972 0 2.15868 0.0374 0.00406 1.2797 -0.29349 0.33232 -5.4594
LEU_124 -6.41068 0.84514 2.52882 -0.48062 0.21536 0.13085 1.54682 -1.96098 -0 -0 -0.31236 -0.03493 0 0 0 0 0 -0.04591 0.07177 1.12234 0 -0.06992 0 0.18072 0.38751 0.97277 -1.3133
PRO_125 -2.80951 0.58855 1.25304 -0.07347 0 0.04502 0.46645 -0.59878 -0 -0 0.34565 0.59044 0 0 0 0 0 -0.11075 0.00845 0.41381 0 -0.52013 0 -2.4119 0.42871 1.01573 -1.3687
LEU_126 -6.07283 0.73573 2.70329 -0.48541 0.21548 0.11977 0.7686 -1.80359 -0.02117 -0.12476 -0.00423 0.22092 0 0 0 0 0 -0.05091 0.04098 0.27914 0 -0.29787 0 0.18072 -0.35433 0.4424 -3.50806
GLY_127 -2.33346 0.1407 3.03542 -0.00035 0 0 1.67257 -1.44531 -0.00359 -0.01679 -2.33612 -0.21162 0 0 0 0 0 -0.06568 0 0 0 -1.51793 0 0.83697 -0.19896 0.3235 -2.12067
SER_128 -5.52288 0.52354 5.71397 -0.02965 0 0.06862 2.40172 -2.68507 -0.02112 -0.12453 -2.29946 -0.40117 0 0 -0.8411 0 0 0.08008 0.00694 0.2637 0 -0.31141 0.74381 -0.77834 -0.31623 0.2537 -3.27487
LEU_129 -10.2072 1.78572 2.68308 -0.71211 0.35537 0.27905 2.82458 -2.83324 -0.01029 -0.06691 -2.51858 0.12352 0 0 0 0 0 0.24746 0.0259 0.9969 0 -0.26863 0 0.18072 -0.43553 0.8353 -6.71492
LEU_130 -9.22508 1.46522 5.22543 -0.7177 0.28424 0.27745 2.08111 -3.41822 -0.02664 -0.11522 -1.24186 0.14311 0 0 0 0 0 0.01158 0.029 0.80382 0 -0.16023 0 0.18072 -0.0453 0.98475 -3.46381
ASP_131 -4.85016 0.26812 6.62502 -0.10262 0.0038 0.3045 2.54238 -2.92022 -0.01904 -0.14884 -2.73842 -0.40583 0 0 -0.8411 0 0 0.00821 0.00519 0 1.7286 0.27841 0 -2.3716 0.02149 0.51093 -2.10115
HIS_D_132 -9.91238 1.05068 7.43212 -0.71329 0.02433 0.7189 3.96315 -4.17294 -0.01498 -0.10009 -4.01684 -0.29976 0 0 0 -0.89194 0 -0.01067 0.03535 0 1.69155 -0.22083 0 -0.45461 0.03645 0.47018 -5.38562
VAL_133 -9.51382 1.01599 3.72561 -0.25863 0.12243 0.04097 2.97644 -3.35062 -0.00041 -0.00171 -2.69015 0.3485 0 0 0 0 0 0.03736 0.01048 0.95512 0 -0.10797 0 1.9342 0.00763 0.69771 -4.05084
ARG_134 -7.91608 0.71417 7.73686 -0.43528 0.0486 0.21197 3.42317 -3.61231 -0.01058 -0.0685 -3.72543 0.32426 0 0 -1.2619 0 0 -0.05798 0.2659 2.07363 0 -0.14591 0 -1.2888 -0.33515 0.68877 -3.37059
GLN_135 -7.96386 0.34828 7.33757 -0.64388 0.06786 0.71359 2.58079 -3.37703 -0.03202 -0.27857 -2.39731 -0.38892 0 0 -0.93617 -0.74486 0 -0.04898 0.03402 0 2.7066 -0.14208 0 -0.18838 -0.30578 0.6297 -3.02944
HIS_D_136 -10.698 1.13351 8.42417 -0.44275 0.01705 0.57225 4.2425 -4.44163 -0.05327 -0.35456 -4.2804 -0.29694 0 0 -0.89145 0 0 0.01338 0.00183 0 1.70663 -0.27259 0 -0.45461 -0.07593 0.71222 -5.43856
ARG_137 -6.28319 1.02344 5.46189 -0.41892 0.04922 0.1929 2.91278 -2.7014 -0.0027 -0.04294 -1.99022 0.41758 0 0 0 0 0 0.32779 0.09693 1.17444 0 0.17943 0 -1.2888 5.47018 0.80582 5.38423
GLY_138 -3.30699 0.42185 2.8867 -5e-05 0 0 1.68871 -1.54905 -0 -0 -0.26304 -0.415 0 0 -0.54484 0 0 0.11 0 0 0 0.1577 0 0.83697 5.66271 0.63908 6.32476
ALA_139 -5.31859 0.73002 3.15705 -0.02638 0.00266 0 1.89314 -2.38246 -0.01882 -0.13005 -1.34119 -0.413 0 0 0 0 0 0.01067 0 0 0 0.02913 0 1.8394 -0.11789 0.31176 -1.77454
LEU_140 -8.8017 1.24059 2.62617 -0.52722 0.39412 0.12871 2.00675 -2.39073 -0 -0 -0.9607 0.17233 0 0 0 0 0 0.01153 0.04568 1.18118 0 -0.2479 0 0.18072 -0.2937 0.45885 -4.77532
GLY_141 -3.76125 0.70202 3.69676 -0.00016 0 0 1.74115 -1.87464 -0 -0 -1.62339 -0.22342 0 0 0 0 0 -0.06319 0 0 0 0.69702 0 0.83697 0.46286 1.05967 1.6504
PRO_142 -7.40713 1.32403 4.46307 -0.07158 0.00018 0.04461 1.97347 -1.89385 -0 -0 -1.09591 0.6626 0 0 0 0 0 -0.10486 0.01766 0.16619 0 -0.3537 0 -2.4119 0.58179 1.18282 -2.92252
GLN_143 -4.44094 0.30472 4.49603 -0.39657 0.08884 0.24208 1.59554 -2.0599 -0.0251 -0.13407 -1.03422 -0.60663 0 0 0 0 0 -0.00749 0.00044 0 3.23652 0.09702 0 -0.18838 0.12968 0.60747 1.90504
LEU_144 -7.34412 0.47251 4.24717 -0.48712 0.16407 0.10974 2.65543 -2.70867 -0 -0 -2.04038 0.19803 0 0 0 0 0 -0.04013 0.04243 0.45738 0 -0.25307 0 0.18072 -0.08558 0.49018 -3.94143
LEU_145 -9.24325 1.05549 3.01939 -0.45513 0.13741 0.10335 1.96272 -2.64615 -0 -0 -1.57096 0.20176 0 0 0 0 0 0.03674 0.28338 0.56735 0 -0.23176 0 0.18072 -0.16982 0.74663 -6.02214
LEU_146 -9.91586 0.96454 3.48848 -0.48274 0.1829 0.1137 2.6942 -2.97745 -0 -0 -2.31985 0.2079 0 0 0 0 0 0.04516 0.03629 0.37622 0 -0.27751 0 0.18072 -0.18239 0.75752 -7.10817
ASN_147 -6.51018 0.54376 6.54844 -0.18012 0.0519 0.27347 3.22376 -3.37429 -0.02972 -0.16336 -2.66206 -0.28413 0 0 0 0 0 0.04713 0.01969 0 1.43536 0.34822 0 -0.93687 -0.07158 0.64027 -1.08033
TRP_148 -13.68 1.52194 4.55742 -0.70488 0.16976 0.38755 3.5949 -4.06638 -0.00226 -0.042 -2.86686 -0.38645 0 0 0 0 0 0.234 0.00876 0 3.03701 -0.03326 0 1.6906 -0.08894 0.57352 -6.09562
GLY_149 -4.77942 0.2433 4.28771 -4e-05 0 0 2.34735 -2.46148 -0 -0 -2.9491 -0.41483 0 0 0 0 0 -0.05707 0 0 0 0.5 0 0.83697 0.27151 0.40025 -1.77485
VAL_150 -9.07794 1.27069 5.3117 -0.33049 0.48834 0.07601 3.88324 -3.62408 -0 -0 -2.30448 -0.05075 0 0 0 0 0 0.084 0.02292 0.02928 0 -0.30714 0 1.9342 0.42059 0.79655 -1.37736
GLN_151 -9.99656 1.03133 8.72276 -0.26581 0.04273 0.20573 4.37424 -4.37524 -0.00226 -0.042 -5.14026 -0.50455 0 0 -1.40613 0 0 0.11475 0.02613 0 2.76178 -0.11417 0 -0.18838 -0.1214 0.91196 -3.96537
ILE_152 -8.69818 0.71128 3.06275 -0.4987 0.30934 0.10098 2.66964 -2.71281 -0.00462 -0.02929 -2.20517 -0.04864 0 0 0 0 0 -0.04841 0.13292 0.49607 0 -0.45965 0 0.73287 -0.09813 0.52979 -6.05798
ALA_153 -7.25574 0.5409 3.94587 -0.02291 0 0 3.08426 -3.14264 -0.0238 -0.15476 -2.14848 -0.35851 0 0 0 0 0 0.05227 0 0 0 -0.30686 0 1.8394 -0.22792 0.50248 -3.67644
LYS_154 -6.69124 0.36099 5.82118 -0.29842 0.02296 0.12406 2.55595 -2.89458 -0 -0 -2.09851 -0.04269 0 0 0 0 0 0.14243 0.18527 1.75561 0 -0.0007 0 -1.5107 -0.46529 0.35558 -2.6781
GLY_155 -5.49982 0.49382 5.07294 -5e-05 0 0 2.40803 -2.7349 -0 -0 -2.4227 -0.4386 0 0 0 0 0 -0.06389 0 0 0 0.31891 0 0.83697 0.30057 0.26164 -1.46709
MET_156 -10.9471 1.39501 4.79675 -0.80092 0.38247 0.20601 2.75124 -2.97427 -0 -0 -2.7044 0.07549 0 0 0 0 0 0.13875 0.13879 0.98931 0 -0.10665 0 0.60916 0.38387 0.44864 -5.21782
TYR_157 -9.03928 1.02307 7.9827 -1.12661 0.13557 0.47681 3.64656 -3.83075 -0 -4e-05 -3.46267 -0.27282 0 0 0 -0.62983 0 0.17382 0.02469 0 2.04589 -0.24285 0.32401 1.2797 -0.10901 0.7251 -0.87595
TYR_158 -10.4198 1.2042 6.43414 -0.85642 0.10635 0.33774 3.50057 -3.83978 -0.01701 -0.15582 -2.53157 -0.32469 0 0 -0.92338 0 0 -0.01295 0.0342 0 2.09172 -0.40048 0.00766 1.2797 0.04017 0.74899 -3.69644
LEU_159 -10.3606 2.41772 3.45539 -0.48125 0.31414 0.10939 2.59654 -2.97628 -0 -0 -1.90075 0.26634 0 0 0 0 0 0.42588 0.1822 0.31896 0 -0.27509 0 0.18072 -0.13875 1.36828 -4.49713
GLU_160 -6.70643 0.47561 7.95756 -0.28038 0.02689 0.26327 3.8496 -3.52562 -0 -0 -4.53333 -0.35947 0 0 -0.96682 0 0 -0.00014 0.02878 0 3.34275 -0.1242 0 -2.7348 -0.33988 1.38 -2.24661
GLU_161 -4.3866 0.41209 4.87187 -0.21639 0.01847 0.27415 2.06998 -2.18751 -0.01701 -0.15582 -2.14387 -0.5244 0 0 0 -0.62983 0 -0.04161 0.16896 0 3.1248 -0.34348 0 -2.7348 -0.52105 0.65642 -2.30564
HIS_D_162 -4.59644 0.34623 3.61472 -0.41501 0.02344 0.49957 1.50377 -1.95684 -0 -0 -1.01525 -0.50213 0 0 0 0 0 0.09685 0.47323 0 2.74386 -0.07715 0 -0.45461 -0.53025 0.52324 0.27724
GLY_163 -2.14597 0.2292 2.54031 -5e-05 0 0 0.98297 -1.27471 -0 -0 -1.33681 -0.38083 0 0 0 0 0 -0.16768 0 0 0 -1.30886 0 0.83697 -0.64096 0.51398 -2.15244
MET_164 -6.58112 1.23444 2.74845 -0.27507 0.05998 0.02979 0.84688 -1.90533 -0.0183 -0.15092 -0.51167 -0.16991 0 0 0 0 0 0.02114 0.03684 1.41739 0 -0.02017 0 0.60916 -0.44088 0.50089 -2.56842
VAL_165 -6.0915 0.30672 2.49594 -0.24466 0.12136 0.04642 0.66814 -2.09762 -0 -0 -0.4544 -0.17447 0 0 0 0 0 0.02662 0.04337 0.46337 0 -0.75955 0 1.9342 -0.13679 0.36776 -3.4851
HIS_166 -11.2597 1.82358 8.92719 -0.68942 0.2178 0.84003 4.21197 -4.69558 -0.0104 -0.08683 -4.42368 -0.49636 0 0 -2.41182 0 0 0.0045 0.31729 0 3.15514 -0.31027 0 -0.45461 0.05681 0.66775 -4.6166
ARG_167 -7.70487 0.64658 6.32718 -0.6655 0.14442 0.46862 1.88998 -2.97618 -0 -0 -3.22603 -0.00716 0 0 -1.09583 -0.2961 0 0.10718 0.2623 1.74316 0 0.4645 0 -1.2888 0.68189 1.18556 -3.33909
ASN_168 -4.76084 0.46804 4.87059 -0.3915 0.06993 0.79387 2.47875 -2.33608 -0.01396 -0.15141 -2.38838 -0.57486 0 0 -1.55217 -0.6418 0 -0.01127 0.03702 0 1.78888 -0.76969 0 -0.93687 1.07345 0.78467 -2.16362
LEU_169 -7.79487 0.39028 2.39277 -0.49302 0.10969 0.10252 0.93008 -1.97452 -0.0164 -0.13559 -0.35307 0.22181 0 0 0 0 0 0.02778 0.02312 0.4943 0 -0.2184 0 0.18072 0.48193 0.3358 -5.29506
ALA_170 -6.30279 0.64835 3.63324 -0.02121 0 0 2.30513 -2.70839 -0 -8e-05 -0.86052 -0.41572 0 0 0 0 0 0.03463 0 0 0 -0.51759 0 1.8394 -0.1234 0.40653 -2.08242
ALA_171 -6.41553 1.28629 3.14923 -0.02258 0 0 2.42608 -2.60829 -0.03078 -0.13264 -2.14573 -0.37498 0 0 -0.91272 0 0 0.03999 0 0 0 -0.3979 0 1.8394 -0.33004 0.3462 -4.28399
ARG_172 -7.55282 0.74278 5.77096 -0.78029 0.185 0.55823 1.89886 -3.00212 -0.03976 -0.33409 -0.10252 0.42436 0 0 0 -0.6418 0 -0.07341 0.38351 1.87066 0 -0.12439 0 -1.2888 -0.59551 0.50937 -2.19179
ASN_173 -7.03194 0.44897 6.44389 -0.19534 0.07893 0.32772 3.47721 -3.38253 -0.01891 -0.14549 -3.12603 -0.43763 0 0 -0.52 0 0 0.16439 0.00587 0 2.2057 -0.54636 0 -0.93687 -0.55754 0.62987 -3.11607
VAL_174 -8.21514 0.99935 2.23064 -0.3239 0.29675 0.07228 2.7184 -2.68626 -0.02664 -0.11522 -2.38488 -0.87581 0 0 0 0 0 0.58528 0.00652 1.89737 0 -0.58502 0 1.9342 -0.36404 1.31971 -3.51641
LEU_175 -7.55066 0.90931 3.45285 -0.4776 0.15508 0.09835 2.68307 -2.64885 -0 -0 -2.99446 0.14743 0 0 0 0 0 0.0158 0.32254 0.4926 0 -0.34258 0 0.18072 -0.20357 1.43745 -4.32251
LEU_176 -9.13958 0.97525 3.04737 -0.4585 0.26892 0.07632 1.7593 -2.66285 -0.00359 -0.01679 -1.43083 0.18615 0 0 0 0 0 -0.01718 0.14714 0.69063 0 -0.34987 0 0.18072 -0.26243 0.76363 -6.2462
LYS_177 -5.02638 0.296 3.31948 -0.45101 0.10499 0.28982 0.85547 -1.57293 -0.07093 -0.29611 -0.5795 -0.27037 0 0 0 0 0 -0.03425 0.02232 2.83798 0 -0.20957 0 -1.5107 -0.13374 0.56706 -1.86238
SER_178 -4.71675 0.90677 4.67721 -0.02447 0 0.03268 2.21118 -2.2948 -0.02526 -0.20667 -0.43854 -0.95564 0 0 0 0 0 0.03326 0.05777 1.52153 0 -0.41294 0.62076 -0.77834 0.11277 1.35355 1.6741
PRO_179 -2.87534 0.46019 1.28356 -0.06698 0 0.0421 0.90162 -0.74853 -0 -0 0.04661 0.58347 0 0 0 0 0 -0.08819 0.04974 0.18779 0 -0.89305 0 -2.4119 0.45127 1.5345 -1.54314
SER_180 -2.50537 0.31955 2.10868 -0.04184 0.02047 0.07964 0.84598 -1.11706 -0.01868 -0.18729 -0.66473 -0.39159 0 0 -0.78175 0 0 0.19601 0.0015 0.68472 0 -0.00141 0.60034 -0.77834 0.91665 0.56692 -0.14759
GLN_181 -7.25607 0.47489 6.54176 -0.37605 0.07555 0.27698 3.43368 -3.08829 -0.02426 -0.12766 -3.66694 -0.34504 0 0 -0.67772 0 0 -0.02275 0.03535 0 2.79832 -0.01647 0 -0.18838 1.10728 0.49878 -0.54703
VAL_182 -8.74522 1.24734 2.14698 -0.35826 0.23228 0.08529 2.1533 -2.38189 -0 -0 -2.05406 0.07063 0 0 -1.1046 0 0 -0.02573 0.10876 0.7609 0 -0.68007 0 1.9342 0.41557 0.56834 -5.62625
GLN_183 -9.94576 1.09011 7.74682 -0.26245 0.02111 0.19738 3.09849 -4.04053 -0.0492 -0.19635 -3.64888 -0.58683 0 0 -0.55877 0 0 0.00545 0.2985 0 2.83087 -0.00063 0 -0.18838 -0.19069 0.52853 -3.85121
VAL_184 -7.36823 0.39471 2.37013 -0.28882 0.2342 0.06632 2.48488 -2.24788 -0.00847 -0.03749 -2.79323 0.02628 0 0 0 0 0 -0.07173 0.0035 0.05073 0 -0.40172 0 1.9342 -0.32784 0.51816 -5.4623
ALA_185 -4.65076 0.39624 2.82891 -0.02144 0 0 2.1167 -2.02223 -0 -0 -2.02145 -0.21149 0 0 -0.33482 0 0 -0.00243 0 0 0 0.20171 0 1.8394 -0.046 0.44284 -1.48482
ASP_186 -4.32746 0.61102 5.35523 -0.13366 0.08019 0.42989 2.01029 -2.41087 -0.02098 -0.12868 -5.08167 -0.90352 0 0 0 -0.36255 0 -0.07147 0.02344 0 2.66783 -0.5263 0 -2.3716 -0.02499 0.63862 -4.54724
PHE_187 -10.3448 2.72826 1.59334 -0.95097 0.19318 0.21025 1.00216 -2.44525 -0 -0 0.09918 -0.65022 0 0 0 0 0 0.01083 0.03372 0 2.39659 0.0545 0 1.0402 -0.30255 1.05378 -4.27783
GLY_188 -4.07118 0.24116 3.98584 -6e-05 0 0 2.19008 -2.21444 -0 -0 -2.08532 -0.40024 0 0 0 0 0 -0.1836 0 0 0 -1.44076 0 0.83697 -0.64425 0.74393 -3.04186
VAL_189 -6.99853 0.90414 2.53125 -0.32356 0.25639 0.0749 2.07934 -2.31834 -0 -0 -1.35133 -0.32872 0 0 0 0 0 -0.06815 0.01518 0.47779 0 0.00347 0 1.9342 -0.7172 0.42806 -3.40111
ALA_190 -4.88997 0.71634 2.23573 -0.02615 0.00102 0 0.63743 -1.97752 -0.00182 -0.01631 0.02315 -0.40295 0 0 0 0 0 -0.12025 0 0 0 -0.15067 0 1.8394 -0.37845 0.50978 -2.00125
ASP_191 -5.29051 0.39915 6.85857 -0.11328 0.01521 0.35386 2.90809 -2.97221 -0 -0 -5.06132 -0.36013 0 0 -0.64542 -0.83102 0 -0.05189 0.07812 0 2.83176 -0.33863 0 -2.3716 -0.63041 0.36924 -4.85242
LEU_192 -7.50198 1.05861 1.05832 -0.56141 0.33982 0.17 1.83054 -1.82044 -0.01997 -0.15737 -1.09896 0.15929 0 0 0 0 0 0.01822 0.0786 0.13418 0 -0.14833 0 0.18072 -0.69491 0.42871 -6.54635
LEU_193 -6.01363 0.7892 2.05465 -0.81631 0.59927 0.35255 1.36416 -1.75879 -0 -0 -0.83526 0.03899 0 0 0 0 0 0.05438 0.2538 1.40191 0 0.64725 0 0.18072 0.30845 1.24179 -0.13686
PRO_194 -4.45128 0.96684 3.09776 -0.1572 0.01058 0.1137 0.55536 -1.10634 -0 -0 -0.68862 0.08206 0 0 0 0 0 -0.06861 0.01041 0.2351 0 -0.9373 0 -2.4119 0.40511 2.04497 -2.29936
PRO_195 -2.46243 0.29253 2.23943 -0.19842 0.00602 0.14657 0.29971 -0.72214 -0 -0 -0.43405 -0.01977 0 0 0 0 0 -0.02418 0.00072 0.63965 0 -0.89536 0 -2.4119 -0.49861 1.22801 -2.81422
ASP_196 -2.85979 0.15993 4.34561 -0.10644 0.00514 0.30551 1.98807 -1.72831 -0.01818 -0.12678 -4.10557 -1.06034 0 0 -0.89477 -0.57171 0 0.07126 0.07657 0 2.50624 -0.37944 0 -2.3716 -0.41229 0.29041 -4.88649
ASP_197 -4.16146 0.43709 6.40872 -0.21035 0.0891 0.66146 3.46416 -2.66539 -0.00397 -0.04188 -5.85147 -1.4427 0 0 -1.54865 0 0 -0.00495 0.00986 0 2.12999 -0.73295 0 -2.3716 -0.2819 0.37602 -5.74088
LYS_198 -4.44427 0.13206 6.91322 -0.37308 0.0388 0.18756 3.39734 -2.88098 -0 -0 -3.57951 0.03369 0 0 -1.53471 0 0 -0.10721 0.05707 1.43476 0 -0.0283 0 -1.5107 -0.42903 0.52294 -2.17035
GLN_199 -3.6812 0.44651 3.50532 -0.69714 0.14192 0.74487 1.16683 -1.64977 -0.01821 -0.21309 -1.58867 -0.63211 0 0 -0.65388 0 0 0.04502 0.09386 0 2.20708 -0.14851 0 -0.18838 -0.54556 0.44781 -1.2173
LEU_200 -4.77311 0.31268 5.59707 -0.65785 0.18879 0.21734 2.53196 -2.52679 -0 -0 -2.5438 0.20997 0 0 0 0 0 0.01472 0.02259 0.65273 0 -0.16624 0 0.18072 0.06674 0.47505 -0.19743
LEU_201 -8.21228 1.02399 5.49259 -0.71035 0.2038 0.30265 2.8054 -3.04383 -0 -0 -2.93351 0.07055 0 0 0 0 0 -0.06574 0.09851 0.82553 0 -0.1378 0 0.18072 0.39231 0.69804 -3.00941
TYR_202 -5.69645 0.84581 4.05844 -0.93356 0.11385 0.37581 1.01818 -2.24834 -0.04153 -0.33641 0.08285 -0.43995 0 0 0 0 0 -0.1173 0.00839 0 2.22799 0.25065 0.00036 1.2797 -0.05628 0.64761 1.0398
SER_203 -2.78757 0.33957 3.26533 -0.04151 0.0014 0.05763 1.47728 -1.53414 -0 -0 -1.81411 -0.18979 0 0 0 0 0 -0.04615 0.02904 0.45835 0 -0.22025 1.83581 -0.77834 -0.37819 0.35729 0.03165
GLU_204 -3.39256 0.16443 4.45841 -0.2001 0.02554 0.2763 2.08478 -1.90896 -0.01818 -0.12678 -2.40798 -0.54557 0 0 0 -0.23681 0 0.00548 0.06743 0 3.07651 0.08023 0 -2.7348 0.35158 0.38354 -0.59753
ALA_205 -3.09948 0.4212 1.66299 -0.02863 0.03376 0 1.31349 -1.32952 -0 -0 -1.2607 -0.47233 0 0 0 0 0 -0.11112 0 0 0 -0.18201 0 1.8394 1.69869 0.53616 1.0219
LYS_206 -7.85799 1.53468 5.40293 -0.29506 0.03371 0.10152 1.67381 -2.23929 -0.01935 -0.08144 -0.19247 0.21644 0 0 -0.79624 0 0 5.31701 1.68191 2.2272 0 0.06798 0 -1.5107 1.02342 14.2351 20.5232
THR_207 -4.11974 1.11566 3.33736 -0.12267 0.04765 0.06056 1.76531 -1.6702 -0.00724 -0.0452 -0.7788 -1.50777 0 0 0 0 0 -0.05416 0.00761 0.09453 0 -0.71213 2.30476 -1.0874 5.63319 15.9919 20.2532
PRO_208 -6.56645 1.79576 4.32753 -0.06998 0 0.04366 2.29192 -1.83811 -0 -0 -2.31816 0.53405 0 0 0 0 0 -0.13904 0.43986 0.22351 0 -1.06459 0 -2.4119 6.19169 2.88419 4.32394
ILE_209 -7.17238 0.9598 3.0915 -0.60267 0.41734 0.18317 1.67127 -1.92579 -0.00291 -0.01207 0.44163 0.05408 0 0 0 0 0 -0.27018 0.01365 1.0836 0 0.42151 0 0.73287 0.73742 1.09596 0.9178
LYS_210 -8.23959 1.09473 5.63334 -0.45184 0.09868 0.26203 2.69426 -2.62872 -0 -0 -3.17988 -0.07988 0 0 0 0 0 0.04959 0.05092 2.6177 0 -0.09243 0 -1.5107 -0.06491 0.56766 -3.17905
TRP_211 -12.0947 1.37146 6.74869 -1.02546 0.27878 0.70305 3.87307 -4.05997 -0.04013 -0.20476 -3.32344 -0.17885 0 0 -0.35193 -0.38688 0 0.00669 0.21334 0 2.98214 -0.1108 0 1.6906 0.31639 0.67208 -2.92061
MET_212 -7.74844 0.5548 4.78799 -0.33398 0.09624 0.02131 1.74084 -2.48319 -0.00291 -0.01207 -0.87153 0.20192 0 0 0 0 0 0.10493 0.31361 1.32587 0 0.1184 0 0.60916 0.27281 0.54904 -0.75519
ALA_213 -6.10333 0.54356 3.96931 -0.0248 2e-05 0 2.6079 -2.68199 -1e-05 -0.00012 -2.81992 -0.22586 0 0 0 0 0 0.17658 0 0 0 -0.13298 0 1.8394 -0.6849 0.50689 -3.03024
LEU_214 -8.18994 0.94921 3.88893 -0.50247 0.27751 0.1211 2.9793 -2.7672 -0.00971 -0.0507 -1.43818 0.30206 0 0 0 0 0 -0.02006 0.01342 0.32637 0 -0.2583 0 0.18072 -0.51574 0.70288 -4.01081
GLU_215 -7.35047 0.43932 8.5587 -0.55046 0.2381 1.52109 3.74288 -3.76408 -0 -0 -5.40356 -2.96272 0 0 0 -1.91635 0 -0.08605 0.00106 0 3.6204 -0.28635 0 -2.7348 -0.51585 0.6022 -6.84694
SER_216 -7.11906 1.06944 6.79821 -0.03428 0.00013 0.03989 3.65866 -3.41422 -0 -0 -2.42717 -0.52726 0 0 0 0 0 0.07091 0.01791 0.73054 0 0.22216 1.82423 -0.77834 -0.24269 0.58127 0.47032
ILE_217 -8.1052 0.64172 4.36936 -0.50707 0.37133 0.1006 2.69547 -2.68027 -0 -0 -1.90517 0.07657 0 0 -0.73847 0 0 -0.04697 0.00064 0.52901 0 -0.48139 0 0.73287 0.14527 0.58194 -4.21977
HIS_218 -5.55297 0.27751 4.20369 -0.38072 0.00725 0.46176 1.48004 -2.32483 -0.03586 -0.23511 -1.93107 -0.22349 0 0 0 0 0 0.17737 0.08765 0 2.51797 -0.10903 0 -0.45461 0.12401 0.59997 -1.31048
PHE_219 -3.97063 0.2275 2.59358 -0.70768 0.06704 0.46798 1.11594 -1.52914 -0.03703 -0.16768 -0.60685 0.24231 0 0 0 0 0 -0.00044 0.51165 0 2.13862 -0.25585 0 1.0402 0.17681 0.86258 2.16891
GLY_220 -2.43576 0.0729 2.28432 -5e-05 0 0 1.05139 -1.27965 -0 -0 -0.68916 -0.38871 0 0 0 0 0 -0.16479 0 0 0 -1.37947 0 0.83697 -0.31407 0.60722 -1.79885
LYS_221 -5.43775 0.55928 5.79759 -0.38176 0.0585 0.18364 2.39705 -2.44693 -0.02731 -0.11698 -2.70757 0.10061 0 0 0 -0.44904 0 -0.03228 0.37805 1.85083 0 0.081 0 -1.5107 -0.46059 0.31724 -1.84712
TYR_222 -6.88135 0.61383 1.96054 -0.58062 0.05173 0.31582 0.83054 -1.60464 -0 -0 -0.28696 -0.27552 0 0 0 0 0 -0.0186 0.0011 0 2.37201 -0.1578 0.00139 1.2797 0.0967 0.25862 -2.0235
THR_223 -5.52508 0.45833 4.34094 -0.17872 0.06238 0.06392 2.6323 -2.48512 -0.01069 -0.06287 -2.1967 -1.03254 0 0 -0.51573 0 0 0.0294 0.06375 0.71879 0 -0.66459 2.33052 -1.0874 0.29429 0.33786 -2.42695
HIS_D_224 -6.57369 0.5215 5.4817 -0.41715 0.01556 0.51063 2.10667 -2.87255 -1e-05 -0.00025 -2.24018 -0.34337 0 0 0 0 0 -0.01113 0.06604 0 2.30341 0.06923 0 -0.45461 0.01046 0.3554 -1.47236
GLN_225 -8.39283 0.91506 7.61654 -0.55514 0.13202 0.58678 3.13356 -3.69063 -0.01737 -0.16692 -2.61276 -0.38142 0 0 -1.10936 0 0 0.02088 0.09537 0 4.33728 -0.16993 0 -0.18838 -0.34803 0.35716 -0.4381
SER_226 -6.33562 0.54889 7.40644 -0.02761 0 0.01992 4.19864 -3.52468 -0.01629 -0.22357 -2.30534 -0.68062 0 0 -0.51573 -0.66956 0 0.20719 0.21948 0.47093 0 0.3148 2.20922 -0.77834 -0.18573 0.56703 0.89945
ASP_227 -7.70086 0.642 9.03347 -0.10789 0.01035 0.3329 4.6472 -4.26606 -0.01831 -0.15121 -7.79662 -0.3822 0 0 -2.14065 0 0 0.21684 0.12755 0 1.74397 0.07016 0 -2.3716 -0.17109 0.64629 -7.63576
VAL_228 -9.71239 1.45412 4.37432 -0.30778 0.19498 0.06724 3.39723 -3.37887 -0 -0 -2.38194 -0.01691 0 0 0 0 0 0.09132 0.14131 0.06174 0 -0.23878 0 1.9342 -0.23342 0.53949 -4.01412
TRP_229 -13.3067 1.24677 7.05246 -0.93934 0.18654 0.54922 3.86032 -4.74357 -0.0075 -0.09108 -2.68416 -0.49095 0 0 0 0 0 -0.01384 0.14288 0 2.57282 -0.39308 0 1.6906 0.12997 0.57565 -4.66299
SER_230 -6.86343 0.46994 7.51181 -0.02989 7e-05 0.02253 3.79701 -3.58669 -0.0164 -0.13555 -3.92562 -0.66451 0 0 -0.35193 0 0 0.28788 0.06038 0.60063 0 0.25169 2.33931 -0.77834 0.03106 0.52967 -0.45038
TYR_231 -11.702 1.62412 5.20266 -0.8805 0.06905 0.29485 4.0382 -3.7843 -0.03216 -0.2097 -3.53065 -0.31427 0 0 0 0 0 0.04695 0.03983 0 1.80446 -0.43056 0.00379 1.2797 -0.06929 0.38409 -6.1657
GLY_232 -5.99054 0.34054 5.22313 -4e-05 0 0 2.60981 -2.78966 -0 -0 -2.1894 -0.42572 0 0 0 0 0 -0.11573 0 0 0 0.37148 0 0.83697 0.60616 0.29838 -1.22463
VAL_233 -9.00636 0.69226 5.51455 -0.31004 0.24881 0.07238 3.66806 -3.56193 -0 -0 -2.12413 -0.25622 0 0 0 0 0 -0.05747 0.08184 0.13081 0 -0.27653 0 1.9342 0.47179 0.35381 -2.42418
THR_234 -8.66344 0.78775 6.79589 -0.19599 0.08555 0.06886 3.8563 -3.90087 -0.01523 -0.15877 -3.38938 -0.02619 0 0 0 0 0 0.00322 0.00298 0.06371 0 0.03687 2.40719 -1.0874 0.04725 0.43312 -2.84856
VAL_235 -8.31798 0.88998 4.26973 -0.31214 0.1969 0.07057 2.81845 -2.88335 -0.00645 -0.04235 -3.00478 -0.17744 0 0 0 0 0 -0.04423 0.00163 0.08757 0 -0.28987 0 1.9342 0.06132 0.42691 -4.32132
TRP_236 -14.042 1.81023 6.4014 -1.36201 0.15259 0.50577 4.05095 -4.33911 -0.00835 -0.05494 -4.76104 -0.31651 0 0 -0.43169 0 0 -0.00374 0.00199 0 1.76384 -0.27305 0 1.6906 -0.07614 0.47908 -8.81218
GLU_237 -10.1008 0.90602 10.9442 -0.22247 0.00925 0.31604 5.44242 -5.1732 -0.03707 -0.31847 -7.36995 -0.41663 0 0 -0.91272 -0.38688 0 -0.0351 0.10783 0 4.47274 -0.12784 0 -2.7348 -0.19196 0.72924 -5.10011
LEU_238 -9.09182 1.04712 3.05991 -0.50375 0.29516 0.11509 2.57827 -2.8783 -0 -0 -1.42363 0.30069 0 0 0 0 0 -0.04252 0.08066 0.434 0 -0.25709 0 0.18072 -0.28762 0.83282 -5.56028
MET_239 -9.08096 0.80554 3.59961 -0.72599 0.23708 0.35269 2.33473 -2.43439 -0 -0 -1.3581 -0.09676 0 0 0 0 0 -0.0261 0.06848 2.49853 0 -0.14198 0 0.60916 -0.2299 0.56736 -3.02102
THR_240 -7.70379 0.9738 5.16803 -0.14047 0.04764 0.07402 3.33633 -3.16171 -0.00645 -0.04235 -3.28082 -0.12982 0 0 -0.69161 0 0 -0.07852 0.03637 0.01647 0 -0.15469 4.15767 -1.0874 -0.33959 0.59152 -2.4154
PHE_241 -9.82535 1.19525 3.74214 -0.69914 0.12691 0.45357 1.89129 -3.08265 -0.00282 -0.04305 -0.94912 -0.01588 0 0 0 0 0 -0.05718 0.133 0 2.13793 0.3487 0 1.0402 0.14552 0.74645 -2.71423
GLY_242 -3.96862 0.62472 3.35839 -5e-05 0 0 1.91127 -1.89196 -0 -0 -2.22756 -0.38431 0 0 -0.94349 0 0 -0.18409 0 0 0 -1.31371 0 0.83697 0.20848 0.61543 -3.35853
ALA_243 -3.78718 0.64572 2.49716 -0.02279 0 0 1.51627 -1.63651 -0 -0 -1.06932 -0.19437 0 0 0 0 0 -0.02576 0 0 0 -0.16075 0 1.8394 -0.54341 0.3619 -0.57964
GLU_244 -3.90581 0.50169 3.71251 -0.33458 0.09511 0.44135 1.51677 -1.82637 -0 -0 -2.40077 -0.38323 0 0 0 0 0 -0.0154 0.08241 0 2.91408 0.11843 0 -2.7348 -0.51386 0.98921 -1.74326
PRO_245 -7.23498 1.32621 2.62433 -0.1356 0.00245 0.09783 1.20598 -1.32184 -0 -0 -1.17651 0.21002 0 0 0 0 0 -0.02867 0.01042 0.16807 0 -0.91842 0 -2.4119 -0.52145 1.11284 -6.99124
TYR_246 -8.84997 1.53668 1.61155 -0.71018 0.07635 0.44883 2.46433 -1.9767 -0.02121 -0.22498 -1.69918 -0.41718 0 0 0 0 0 -0.01393 0.1012 0 1.80698 0.14924 0.00635 1.2797 -0.24997 0.71195 -3.97014
ALA_247 -2.48838 0.49259 2.27177 -0.02545 0.00027 0 1.08447 -1.29923 -0 -0 -0.46339 -0.24705 0 0 0 0 0 -0.07968 0 0 0 -0.01458 0 1.8394 -0.16806 0.52308 1.42576
GLY_248 -0.96896 0.03912 1.12755 -8e-05 0 0 0.27384 -0.57165 -0.00492 -0.07463 -0.00934 -0.37409 0 0 0 0 0 -0.09929 0 0 0 -1.52506 0 0.83697 -0.58248 0.11633 -1.81669
LEU_249 -4.76548 0.47961 2.06953 -0.45725 0.19789 0.07625 1.48209 -1.44347 -0 -0 -1.65153 0.20339 0 0 0 0 0 0.03593 0.06792 0.46969 0 -0.37 0 0.18072 -0.40878 0.20185 -3.63163
ARG_250 -4.71679 0.39644 6.08802 -0.60695 0.07434 0.40147 3.15913 -2.56743 -0 -0 -4.45143 0.64165 0 0 -0.92465 -0.5563 0 0.05695 0.14973 1.77809 0 -0.11461 0 -1.2888 -0.30243 0.44839 -2.33517
LEU_251 -5.07452 0.62745 1.95591 -0.50825 0.21611 0.11022 1.11782 -1.44656 -0 -0 0.1358 0.01537 0 0 0 0 0 -0.00711 0.03349 3.24056 0 -0.23181 0 0.18072 -0.2728 0.42458 0.51699
ALA_252 -2.09928 0.19483 1.829 -0.0257 0.00097 0 0.22323 -0.96162 -0 -0 0.29432 -0.3822 0 0 0 0 0 -0.0594 0 0 0 -0.06736 0 1.8394 -0.47657 0.3435 0.65313
GLU_253 -6.61595 0.42457 7.48571 -0.20787 0.0367 0.30699 4.37308 -3.19932 -0.01198 -0.13767 -6.33435 -0.46113 0 0 -0.92465 -0.5563 0 -0.03198 0.0767 0 3.6477 -0.18571 0 -2.7348 -0.36178 0.44498 -4.96705
VAL_254 -7.59924 1.07223 3.03179 -0.32135 0.20222 0.07259 2.54997 -2.34927 -0 -0 -2.01975 -0.11922 0 0 0 0 0 0.06657 0.02236 0.07593 0 -0.2097 0 1.9342 5.73499 1.52952 3.67383
PRO_255 -6.15088 0.88832 2.80278 -0.07713 0 0.04639 1.31356 -1.51948 -0.02096 -0.17974 -1.07543 0.6165 0 0 0 0 0 -0.14909 0.00755 0.4988 0 -0.39233 0 -2.4119 5.48775 1.54854 1.23326
ASP_256 -4.87596 0.49971 7.12492 -0.21243 0.00113 0.69057 3.64977 -3.09815 -0.02574 -0.07868 -5.19605 -0.14182 0 0 0 -0.46444 0 -0.02981 0.00208 0 3.21962 0.05834 0 -2.3716 -0.00079 0.46035 -0.78898
LEU_257 -6.64292 0.51851 5.07096 -0.51398 0.279 0.11402 2.66963 -2.71569 -0 -0 -2.19343 -0.01055 0 0 0 0 0 0.0982 0.13133 3.31554 0 -0.29192 0 0.18072 0.06563 0.42629 0.50133
LEU_258 -8.73048 1.17721 4.55581 -0.50372 0.29587 0.12058 3.20557 -3.10857 -0.01546 -0.09884 -2.51006 0.25615 0 0 0 0 0 0.03593 0.17996 0.43421 0 -0.25736 0 0.18072 -0.30273 0.52056 -4.56466
GLU_259 -3.81905 0.15093 3.93175 -0.59767 0.1024 1.07877 1.6759 -2.00936 -0.02229 -0.17595 -0.89625 -0.68555 0 0 0 0 0 -0.06068 0.01004 0 3.70614 -0.34418 0 -2.7348 -0.47058 0.43171 -0.7287
LYS_260 -3.51392 0.36012 5.50256 -0.37697 0.05955 0.23804 2.39367 -2.26713 -0.02574 -0.07868 -4.67295 0.16385 0 0 0 -0.46444 0 -0.05222 0.09309 2.16337 0 0.00291 0 -1.5107 -0.50281 0.34189 -2.14653
GLY_261 -2.47828 0.13336 3.16045 -5e-05 0 0 1.09072 -1.5359 -0.01648 -0.04947 -0.88255 -0.3366 0 0 0 0 0 -0.1658 0 0 0 -1.53195 0 0.83697 -0.32362 0.5901 -1.50912
GLU_262 -4.42196 0.62313 4.92178 -0.37081 0.06203 0.65991 1.89061 -2.12735 -0 -0 -2.51754 -0.58376 0 0 -0.43733 0 0 0.09727 0.00286 0 3.25815 -0.05702 0 -2.7348 -0.3336 0.50689 -1.56156
ARG_263 -6.54572 0.39418 5.80812 -0.86728 0.19756 0.62216 2.13854 -2.73344 -0.02601 -0.11196 -1.70985 -0.03795 0 0 -0.43733 0 0 0.02503 0.0844 1.93717 0 -0.17221 0 -1.2888 -0.26209 0.35711 -2.62837
LEU_264 -7.8094 1.00341 0.56091 -0.46047 0.20338 0.08543 1.44228 -1.61223 -0.01374 -0.13485 -1.26291 0.32986 0 0 -0.54431 0 0 -0.07889 0.10142 0.82659 0 -0.08863 0 0.18072 -0.38791 0.46549 -7.19385
ALA_265 -2.839 0.0776 2.25259 -0.02434 0 0 1.35696 -1.28496 -0 -0 -1.61614 -0.17672 0 0 -0.43169 0 0 -0.03197 0 0 0 -0.16859 0 1.8394 -0.71304 0.3116 -1.4483
GLN_266 -3.62322 0.86388 1.77581 -0.7982 0.47524 1.27334 0.50496 -1.10722 -0.00541 -0.06074 -0.20696 -2.3825 0 0 0 0 0 0.01148 0.12163 0 4.4966 0.15067 0 -0.18838 -0.558 0.79364 1.53663
PRO_267 -6.91932 1.29988 3.12465 -0.11255 0.00183 0.08492 1.30691 -1.3306 -0 -0 -0.4285 0.2793 0 0 0 0 0 -0.07741 0.12339 0.14515 0 -1.10148 0 -2.4119 -0.50709 1.06074 -5.46208
GLN_268 -4.25086 0.25474 3.35565 -0.73172 0.26836 1.07444 1.8947 -1.7595 -0 -0 -2.12916 -2.22684 0 0 -0.69161 0 0 -0.08976 0.05699 0 2.78758 -0.02464 0 -0.18838 -0.21079 0.59619 -2.01462
ILE_269 -8.61299 2.14171 3.14407 -0.61706 0.39545 0.22067 2.91506 -2.44372 -0.01602 -0.07715 -1.47006 -0.17323 0 0 0 0 0 0.006 0.07121 0.56108 0 0.09985 0 0.73287 0.16273 1.4708 -1.48873
CYS_270 -6.20981 0.77685 2.77392 -0.08978 0.0017 0.06518 1.23202 -1.40402 -0 -0 -1.11786 -0.41735 0 0 0 0 0 -0.00029 0.11342 0.28792 0 -0.29423 0 3.6196 -0.09639 1.95076 1.19165
THR_271 -5.05082 0.429 3.44094 -0.21141 0.16255 0.07873 3.20774 -2.11301 -0.01602 -0.07715 -3.41567 -0.91107 0 0 0 0 0 0.0446 0.09915 1.2103 0 -0.568 2.28878 -1.0874 -0.02957 1.05896 -1.45937
ILE_272 -4.59149 0.58321 2.98824 -0.72988 0.41174 0.27001 1.7397 -1.82979 -0 -0 -1.83253 0.36926 0 0 0 0 0 -0.06976 0.02036 0.89125 0 0.09634 0 0.73287 -0.07173 0.64419 -0.378
ASP_273 -4.33707 0.53878 3.25046 -0.11962 0.01825 0.37277 1.18925 -1.74518 -0 -0 -0.05402 -0.37969 0 0 0 0 0 -0.07488 0.0135 0 1.82336 -0.03096 0 -2.3716 -0.33286 0.41859 -1.82094
VAL_274 -8.29842 0.76444 2.60305 -0.28057 0.14317 0.05937 2.68827 -2.42054 -0 -0 -1.59135 -0.2172 0 0 0 0 0 -0.01569 0.01022 0.17026 0 -0.5047 0 1.9342 -0.1023 0.26145 -4.79633
TYR_275 -9.83914 1.18549 4.7204 -0.974 0.11111 0.42241 3.38737 -3.22061 -0.00538 -0.05979 -2.72534 -0.2829 0 0 -0.54431 0 0 -0.01523 0.00012 0 2.54437 -0.22731 0.00651 1.2797 0.04436 0.3861 -3.80607
MET_276 -6.62402 0.67318 5.19737 -0.85784 0.22815 0.51601 2.39041 -2.60393 -0 -0 -2.50151 -0.17636 0 0 0 0 0 -0.03898 0.4313 2.12426 0 -0.16362 0 0.60916 -0.21822 0.78159 -0.23305
VAL_277 -7.21076 0.64439 4.36774 -0.30163 0.19712 0.06912 2.9131 -2.71735 -5e-05 -0.00114 -2.37199 -0.23019 0 0 0 0 0 -0.04516 0.02059 0.12132 0 -0.34865 0 1.9342 -0.2082 0.83874 -2.32878
MET_278 -11.2834 1.42381 5.3516 -0.36598 0.09825 0.11636 2.84136 -3.19489 -0 -0 -1.17921 -0.02207 0 0 0 0 0 0.06998 0.08276 1.75555 0 -0.0159 0 0.60916 -0.09787 0.62187 -3.18865
VAL_279 -7.64991 0.84582 4.58976 -0.31601 0.22217 0.07295 2.64801 -2.8518 -0.00113 -0.02669 -1.02919 -0.2074 0 0 0 0 0 -0.01099 0.0003 0.08435 0 -0.29867 0 1.9342 -0.12435 0.59126 -1.5273
LYS_280 -6.82514 0.63308 7.40393 -0.2989 0.02496 0.12448 3.41067 -3.02676 -0.01673 -0.14021 -4.17486 -0.00668 0 0 0 -0.73073 0 -0.02453 0.08561 1.67643 0 -0.03673 0 -1.5107 -0.27234 0.54496 -3.1602
CYS_281 -9.25792 1.10482 5.1042 -0.05222 1e-05 0.01802 2.51571 -2.82266 -0.01283 -0.13597 -1.95576 0.04575 0 0 0 0 0 -0.07141 0.03218 0.33385 0 0.29094 0 3.6196 -0.2064 0.47941 -0.97065
TRP_282 -13.8545 1.32307 5.76156 -0.76625 0.16272 0.47015 3.44939 -4.06748 -0 -0 -1.77518 -0.41867 0 0 0 0 0 -0.01354 0.038 0 3.05454 -0.01614 0 1.6906 -0.15368 0.46895 -4.64645
MET_283 -6.1687 0.73032 5.21715 -0.47826 0.1661 0.02765 1.99408 -2.422 -0.01673 -0.14021 -0.54473 0.14938 0 0 0 0 0 0.01444 0.1548 1.65899 0 0.10052 0 0.60916 -0.44741 0.43123 1.0358
ILE_284 -3.97955 0.23193 2.33101 -0.50506 0.35665 0.1074 0.77044 -1.4511 -0.01035 -0.12264 0.64804 -0.18519 0 0 0 0 0 -0.01645 0.00174 0.82439 0 -0.44819 0 0.73287 -0.29686 0.56984 -0.44107
ASP_285 -4.55609 0.61462 6.22145 -0.19817 0.11584 0.62749 2.58075 -2.76826 -0.02073 -0.2325 -3.78631 -1.65983 0 0 -0.5207 0 0 -0.07443 0.01026 0 2.67508 -0.57012 0 -2.3716 -0.03631 0.59931 -3.35025
GLU_286 -4.90541 0.31517 6.49043 -0.33005 0.04701 0.38878 3.20804 -2.69004 -0.02315 -0.13531 -2.94758 -0.6285 0 0 -0.63616 -0.44904 0 -0.08527 0.04402 0 3.51339 -0.30352 0 -2.7348 -0.31358 0.26414 -1.91142
ASN_287 -2.46848 0.26724 3.20806 -0.20017 0.04107 0.32114 0.76938 -1.46058 -0.00973 -0.10611 -1.82681 -0.40945 0 0 -0.5207 0 0 -0.02086 0.01433 0 1.89021 -0.27652 0 -0.93687 -0.64335 0.28277 -2.08541
ILE_288 -4.15779 0.72489 2.70964 -0.6627 0.38541 0.2207 1.31511 -1.52581 -0 -0 -0.57353 0.38441 0 0 0 0 0 -0.01758 0.14787 1.55802 0 -0.29433 0 0.73287 -0.18752 0.70105 1.46071
ARG_289 -11.0951 1.20922 11.0338 -0.57901 0.07808 0.36238 4.17437 -4.74841 -0.05266 -0.49394 -2.99346 0.80408 0 0 -0.4732 -1.24679 0 -0.03848 0.45881 1.9368 0 0.03012 0 -1.2888 -0.01193 1.36906 -1.56513
PRO_290 -6.05206 0.99822 2.86784 -0.19299 0.0038 0.13892 1.2897 -1.29327 -0 -0 -0.73666 0.02635 0 0 0 0 0 -0.02249 0.00056 0.64641 0 -0.99582 0 -2.4119 -0.50174 1.02455 -5.21056
THR_291 -5.31861 0.24361 6.19921 -0.11735 0.09276 0.07968 3.43347 -2.773 -0 -0 -3.66669 -0.60814 0 0 -1.35907 0 0 -0.00209 0.05515 0.04668 0 -0.49971 2.38934 -1.0874 -0.52272 0.47218 -2.9427
PHE_292 -11.6391 1.35848 3.30773 -0.67711 0.08656 0.29783 2.79756 -2.99784 -0 -0 -2.52098 -0.0369 0 0 -0.96682 0 0 0.1884 0.16065 0 2.28702 0.02299 0 1.0402 -0.30741 0.74016 -6.85862
LYS_293 -5.00716 0.44061 4.72096 -0.40358 0.05176 0.20303 1.78682 -2.2738 -0 -4e-05 -0.88302 -0.11494 0 0 0 0 0 -0.00936 0.00735 1.99665 0 0.06419 0 -1.5107 -0.17336 0.55298 -0.5516
GLU_294 -5.98012 0.25243 7.23314 -0.20878 0.03341 0.29933 3.38417 -3.17525 -0 -0 -2.92426 -0.52624 0 0 -1.35907 0 0 -0.00913 0.04837 0 3.30599 -0.25352 0 -2.7348 -0.3663 0.24884 -2.7318
LEU_295 -9.7082 1.45897 3.62828 -0.52118 0.39517 0.12343 2.62589 -2.8938 -0 -0 -1.99885 0.2557 0 0 0 0 0 0.12341 0.1211 0.40989 0 -0.26446 0 0.18072 -0.4169 0.42565 -6.05518
ALA_296 -6.20964 0.36375 4.12539 -0.02081 0 0 3.21353 -2.96675 -0 -0 -3.56509 -0.38573 0 0 0 0 0 -0.04711 0 0 0 -0.2263 0 1.8394 -0.31349 0.48256 -3.7103
ASN_297 -5.89985 0.36569 6.79813 -0.17481 0.01513 0.25945 2.72156 -3.22881 -0.01225 -0.12549 -2.29664 -0.30451 0 0 0 0 0 0.01406 0.02963 0 1.47245 0.488 0 -0.93687 -0.0879 0.41384 -0.48918
GLU_298 -6.46892 0.32867 7.58287 -0.18869 0.01671 0.23049 3.52257 -3.45045 -5e-05 -0.00114 -4.72112 -0.49009 0 0 0 -0.73073 0 0.06145 0.09874 0 3.26969 -0.21336 0 -2.7348 -0.13762 0.53317 -3.49261
PHE_299 -10.3463 1.2798 3.13505 -0.61022 0.03082 0.24466 2.97309 -3.0552 -0 -0 -2.40327 -0.0924 0 0 0 0 0 0.00841 0.342 0 2.28115 0.03891 0 1.0402 -0.2678 0.68866 -4.71243
THR_300 -5.71754 0.5927 5.71009 -0.20713 0.14568 0.07625 2.84201 -2.96588 -0.00125 -0.03854 -2.62667 -0.20879 0 0 0 0 0 0.0606 4e-05 0.08606 0 -0.00888 2.38726 -1.0874 0.00214 0.52788 -0.43136
ARG_301 -6.32688 0.45506 6.9104 -0.72905 0.09175 0.46461 2.18529 -3.12472 -0.02229 -0.13568 -2.0573 0.33594 0 0 0 0 0 -0.03052 0.02343 1.44065 0 -0.05526 0 -1.2888 -0.1376 0.35591 -1.64506
MET_302 -10.5226 1.29978 3.9811 -0.34368 0.06796 0.10324 2.83761 -2.85023 -0 -0 -1.46376 -0.02243 0 0 0 0 0 -0.04674 0.00837 1.75778 0 -0.0659 0 0.60916 -0.26105 0.4671 -4.44428
ALA_303 -4.94047 0.58618 2.94818 -0.02629 0.00176 0 1.64796 -2.10911 -0 -0 -1.56243 -0.42112 0 0 0 0 0 -0.11481 0 0 0 -0.1384 0 1.8394 -0.26742 0.4349 -2.12168
ARG_304 -4.14318 0.42856 4.05609 -0.46571 0.06284 0.25095 1.42123 -1.75211 -0 -0 -1.2055 0.2794 0 0 0 0 0 -0.00981 0.06196 2.05666 0 -0.14811 0 -1.2888 -0.3968 0.28739 -0.50491
ASP_305 -4.2955 0.85912 5.24001 -0.24771 0.037 0.81816 2.63568 -2.16856 -0.01129 -0.04872 -3.79649 -0.27435 0 0 0 -1.03753 0 0.55542 0.01003 0 2.05642 -0.58928 0 -2.3716 -0.02575 0.67249 -1.98247
PRO_306 -6.77528 2.07489 3.96258 -0.07624 0 0.04747 1.65865 -1.76911 -0 -0 -1.56651 0.60785 0 0 0 0 0 -0.01575 0.04292 0.51343 0 -0.21361 0 -2.4119 6.19566 2.84841 5.12346
PRO_307 -4.54426 1.17625 2.81268 -0.08427 0 0.05072 1.18243 -1.24651 -0 -0 -0.71315 0.60348 0 0 0 0 0 -0.16035 0.00107 0.47257 0 -0.57314 0 -2.4119 5.97635 2.83698 5.37896
ARG_308 -5.1251 0.60427 3.7855 -1.21714 0.54454 1.04138 1.93341 -1.92519 -0 -0 -3.19268 0.06767 0 0 0 -1.03753 0 0.22359 0.17521 3.40419 0 -0.18691 0 -1.2888 0.14471 1.18333 -0.86554
TYR_309 -10.5552 1.1631 3.34927 -0.66835 0.06568 0.37346 2.6487 -2.62372 -0.01131 -0.03656 -1.64647 -0.09915 0 0 0 0 0 0.11401 0.00409 0 2.18915 -0.29715 0.00121 1.2797 0.7814 0.93795 -3.03021
LEU_310 -8.90974 1.56568 1.67119 -0.49554 0.27959 0.11154 1.47934 -1.91757 -0.00921 -0.09811 -0.79652 0.03882 0 0 0 0 0 0.17395 0.14622 1.06652 0 -0.21864 0 0.18072 0.74842 0.95481 -4.02853
VAL_311 -7.93427 1.48578 3.30536 -0.30419 0.24402 0.05961 2.58238 -2.73652 -0.01131 -0.03656 -1.69818 -0.27257 0 0 0 0 0 0.41146 0.01764 0.02572 0 -0.21424 0 1.9342 0.20867 1.19809 -1.73493
ILE_312 -6.04815 0.91946 2.61192 -0.4742 0.39685 0.11432 1.83943 -1.80826 -0 -0 -2.24167 -0.24571 0 0 0 0 0 -0.04601 0.07342 0.2807 0 -0.63378 0 0.73287 -0.07495 1.32048 -3.28326
LYS_313 -4.53994 0.19857 4.60213 -0.53518 0.19334 0.31798 2.06207 -2.05999 -0 -0 -2.62593 0.03553 0 0 -0.96112 0 0 0.09331 0.15403 1.85418 0 0.21891 0 -1.5107 0.18917 1.20011 -1.11353
ARG_314 -4.86232 0.44852 5.82709 -0.99208 0.29547 0.50601 3.10549 -2.36744 -0.02232 -0.16182 -4.53198 0.78339 0 0 0 -1.59322 0 0.13892 0.06006 2.39796 0 0.15041 0 -1.2888 0.36539 0.7206 -1.02066
GLU_315 -2.39547 0.13948 3.70363 -0.52939 0.25495 1.49241 1.58195 -1.46129 -0.02232 -0.16182 -1.96982 -3.02212 0 0 0 -1.59322 0 -0.13964 0.00734 0 3.16342 -0.22331 0 -2.7348 0.03197 0.5221 -3.35596
SER_316 -2.00466 0.371 1.94216 -0.02751 0.00497 0.02616 0.40864 -0.8169 -0 -0 0.25776 -0.1548 0 0 0 0 0 -0.05584 0.00044 0.80158 0 -0.28313 0.6037 -0.77834 -0.34807 0.29151 0.23869
GLY_317 -1.38506 0.51077 2.00022 -4e-05 0 0 0.95178 -0.91637 -0 -0 -0.74072 -0.34693 0 0 0 0 0 -0.15648 0 0 0 -1.15332 0 0.83697 5.36377 1.15847 6.12305
PRO_318 -3.98499 0.75564 2.98617 -0.19919 0.00772 0.14446 0.70101 -1.22723 -0 -0 -0.29833 0.03044 0 0 0 0 0 0.0553 0.02536 0.47275 0 -0.97772 0 -2.4119 5.49737 1.3249 2.90176
GLY_319 -2.19736 0.08402 2.38066 -7e-05 0 0 1.36736 -1.23931 -0 -0 -0.64845 -0.34332 0 0 -0.96112 0 0 0.1981 0 0 0 -0.5759 0 0.83697 1.49878 0.50077 0.90114
ILE_320 -5.10601 0.83451 0.5015 -0.4819 0.32631 0.12205 0.5182 -1.03157 -0 -0 0.99838 -0.27618 0 0 0 0 0 0.10666 0.15892 0.27703 0 -0.60693 0 0.73287 1.63482 2.30993 1.01858
ALA_321 -4.737 1.51264 2.19014 -0.02827 0.01916 0 1.37877 -1.85382 -0.00921 -0.09811 -0.138 -0.55922 0 0 0 0 0 -0.09579 0 0 0 0.30671 0 1.8394 1.11937 3.47731 4.3241
PRO_322 -4.7657 0.87828 2.56855 -0.06778 0 0.04202 1.27376 -1.1497 -0 -0 -1.12605 0.63655 0 0 0 0 0 0.15007 0.03198 0.15387 0 -0.56165 0 -2.4119 1.42023 1.79123 -1.13625
GLY_323 -4.10376 1.15628 3.57439 -0.00017 0 0 1.25362 -1.85846 -0 -0 -0.25867 -0.30148 0 0 0 0 0 -0.29446 0 0 0 -1.33831 0 0.83697 1.23635 1.13078 1.03308
PRO_324 -8.0514 1.84574 4.48654 -0.08071 0 0.04935 1.52382 -2.1191 -0 -0 -0.21565 0.60737 0 0 0 0 0 -0.15875 0.03836 0.42834 0 -0.59011 0 -2.4119 0.88067 1.42728 -2.34014
GLU_325 -5.21271 1.28406 5.60558 -0.27625 0.07391 0.28623 2.05673 -2.2334 -0 -0 -1.66042 -0.31871 0 0 0 0 0 0.00015 0.24347 0 3.05572 0.23723 0 -2.7348 5.59988 1.97946 7.98614
PRO_326 -4.61996 1.17323 3.32561 -0.08776 9e-05 0.05422 1.18226 -1.35792 -0.01036 -0.10212 -1.10088 0.72999 0 0 0 0 0 -0.09589 0.01464 0.52151 0 -0.27584 0 -2.4119 5.48166 1.76117 4.18172
HIS_D_327 -6.23251 0.4661 5.27992 -0.40554 0.05882 0.40828 2.48873 -2.76489 -0 -0 -0.97203 -0.5312 0 0 -0.54484 0 0 -0.0776 0.01474 0 2.79121 0.14159 0 -0.45461 -0.41638 0.54667 -0.20353
GLY_328 -2.77793 0.34038 3.01576 -6e-05 0 0 1.64967 -1.6153 -0 -0 -2.22047 -0.39893 0 0 0 0 0 -0.10289 0 0 0 0.22513 0 0.83697 -0.16105 0.26256 -0.94616
LEU_329 -4.17685 0.27898 2.46684 -0.53463 0.13709 0.12264 1.05594 -1.60911 -0.01036 -0.10212 -0.594 0.28591 0 0 0 0 0 0.05397 0.01224 0.45338 0 -0.14714 0 0.18072 -0.27757 0.3926 -2.01148
THR_330 -5.05772 0.36713 4.43839 -0.15247 0.03756 0.05469 2.70562 -2.27578 -0.00455 -0.05078 -1.41691 -0.41914 0 0 0 0 0 0.16774 0.03127 0.33499 0 -0.18876 2.42414 -1.0874 -0.2117 0.63347 0.3298
ASN_331 -2.83126 0.20164 2.8842 -0.18595 0.03276 0.28456 1.41222 -1.44871 -0 -0 -1.0625 -0.3757 0 0 0 0 0 -0.04511 0.01872 0 1.55711 0.22247 0 -0.93687 0.16452 0.50487 0.39696
LYS_332 -9.14156 0.79875 10.4919 -0.73233 0.28482 0.57425 4.4362 -4.29478 -0.01733 -0.1375 -4.80393 -0.20002 0 0 -0.44647 -0.49677 0 0.00011 0.2641 2.85789 0 -0.05697 0 -1.5107 -0.15159 0.60429 -1.6776
LYS_333 -5.47568 0.33947 5.80904 -0.29264 0.02394 0.12788 3.01414 -2.57312 -0.00455 -0.05063 -1.2636 -0.08167 0 0 0 0 0 0.05513 0.01015 1.83237 0 -0.07925 0 -1.5107 -0.43353 0.61953 0.06627
LEU_334 -6.16953 0.53511 5.12914 -0.68392 0.25141 0.25829 2.83115 -2.77073 -0 -0 -1.72014 0.08192 0 0 0 0 0 0.10322 0.0169 0.98745 0 -0.26121 0 0.18072 -0.31165 0.403 -1.13889
GLU_335 -6.85994 0.50423 8.4279 -0.3445 0.08271 0.39379 3.88458 -3.689 -0.04274 -0.34915 -4.35191 -0.68336 0 0 0 -0.49677 0 0.04876 0.00888 0 3.80935 -0.15297 0 -2.7348 -0.32965 0.45844 -2.41615
GLU_336 -6.7491 0.46189 7.39572 -0.3557 0.11267 0.44248 2.79745 -3.27127 -0 -0 -1.80154 -0.69615 0 0 0 0 0 -0.00408 0.00568 0 3.14007 -0.14582 0 -2.7348 -0.38021 0.38104 -1.40167
VAL_337 -4.60783 0.4199 4.49014 -0.30605 0.19417 0.06924 2.48458 -2.30279 -0 -0 -1.21369 -0.09631 0 0 0 0 0 -0.02142 0.0014 0.06079 0 -0.27767 0 1.9342 -0.23368 0.28933 0.88428
GLU_338 -4.23009 0.30213 4.66705 -0.22068 0.03499 0.32 1.47465 -2.07038 -0.01468 -0.12504 -1.21219 -0.61753 0 0 0 0 0 0.00236 0.00506 0 3.03712 -0.33613 0 -2.7348 -0.40036 0.28886 -1.82966
LEU_339 -7.36895 0.81218 5.17095 -0.49812 0.18872 0.12895 2.68216 -2.68899 -0.02119 -0.10476 -2.57495 0.20383 0 0 0 0 0 -0.03797 0.13225 0.25879 0 -0.25037 0 0.18072 -0.49952 0.51028 -3.776
GLU_340 -4.06717 0.73848 4.66544 -0.35382 0.10234 0.4251 2.84121 -2.09714 -0 -0 -2.07505 -0.58387 0 0 0 0 0 0.00583 0.01126 0 3.06319 -0.1553 0 -2.7348 5.58658 1.66055 7.03282
PRO_341 -4.13426 1.20652 3.83532 -0.07795 1e-05 0.04648 1.40682 -1.5951 -0 -0 -1.58113 0.59048 0 0 0 0 0 -0.17921 0.00107 0.40868 0 -0.66286 0 -2.4119 5.72273 1.58343 4.15913
GLU_342 -4.20187 0.44894 5.19439 -0.2056 0.02593 0.28377 2.58153 -2.26589 -0 -0 -1.8748 -0.60419 0 0 0 0 0 -0.07273 0.00305 0 3.23022 -0.20971 0 -2.7348 -0.27448 0.436 -0.24024
LEU_343 -5.10691 0.87607 3.40332 -0.50537 0.1582 0.14335 1.93884 -1.96382 -0.02119 -0.10476 -1.27098 0.13077 0 0 0 0 0 -0.04515 0.02823 0.11535 0 -0.09633 0 0.18072 -0.48698 0.34502 -2.28161
ASP_344 -2.64655 0.29108 3.30773 -0.1143 0.01229 0.35378 1.03521 -1.51318 -0.0121 -0.04314 -1.14368 -0.24909 0 0 0 0 0 -0.01849 0.00141 0 2.05584 -0.20585 0 -2.3716 -0.5058 0.31306 -1.45336
LEU_345 -4.4497 0.43771 5.06833 -0.4866 0.19046 0.11168 2.54529 -2.36351 -0 -0 -2.46984 0.01634 0 0 0 0 0 -0.06044 0.01359 0.94348 0 -0.20583 0 0.18072 -0.2809 0.4183 -0.39092
ASP_346 -3.17726 0.23942 3.61933 -0.10973 0.00876 0.32895 1.39437 -1.68194 -0.02732 -0.15915 -0.99376 -0.52593 0 0 0 0 0 -0.08603 0.01247 0 1.69718 0.02931 0 -2.3716 -0.14929 0.51815 -1.43407
LEU_347 -2.20712 0.24487 2.41612 -0.49937 0.19527 0.12437 0.30123 -1.09737 -0 -0 0.17113 0.27275 0 0 0 0 0 -0.04229 0.03563 0.29907 0 -0.26473 0 0.18072 -0.31159 0.42904 0.24773
ASP_348 -3.85532 0.1483 5.01645 -0.10335 0.00232 0.31286 2.07802 -2.24775 -0 -0 -2.06216 -0.14885 0 0 0 0 0 0.0093 0.0078 0 2.03319 -0.15277 0 -2.3716 -0.15425 0.35254 -1.13527
LEU_349 -7.45559 0.66425 6.26715 -0.71225 0.22857 0.26094 3.19336 -3.23665 -0.00608 -0.04999 -2.51206 0.2017 0 0 0 0 0 0.06123 0.03895 0.75801 0 -0.18762 0 0.18072 0.07908 0.7124 -1.51388
GLU_350 -3.72411 0.18147 4.85611 -0.20896 0.02316 0.2765 1.92437 -2.18672 -0.0071 -0.09559 -1.23652 -0.57462 0 0 0 0 0 0.00756 0.04651 0 3.0109 -0.22593 0 -2.7348 -0.21021 0.64692 -0.23108
ALA_351 -3.59276 0.22248 4.27527 -0.02104 0 0 1.65971 -2.2396 -0.01522 -0.11601 -1.66162 -0.35573 0 0 0 0 0 -0.00385 0 0 0 -0.09688 0 1.8394 -0.3532 0.2125 -0.24655
GLU_352 -6.95845 0.6342 7.46745 -0.35826 0.09375 0.43326 2.95086 -3.32782 -0 -0 -2.86781 -0.62565 0 0 0 0 0 -0.02823 0.03327 0 3.35889 -0.13396 0 -2.7348 -0.26219 0.26226 -2.06322
GLU_353 -4.89053 0.24089 5.73971 -0.20823 0.02227 0.27586 2.35467 -2.6877 -0.0071 -0.09559 -2.8595 -0.56058 0 0 0 0 0 0.01019 0.02361 0 3.01873 -0.20347 0 -2.7348 -0.44286 0.33152 -2.67291
ASP_354 -4.20602 0.15677 5.49074 -0.10791 0.01064 0.33018 2.4847 -2.61924 -0.00608 -0.04999 -2.88703 -0.25897 0 0 0 0 0 -0.04348 0.02594 0 1.81065 0.12504 0 -2.3716 -0.35234 0.30852 -2.15948
ASN_355 -6.45954 0.15565 6.819 -0.17242 0.00964 0.24831 3.36514 -3.32259 -0.01316 -0.13203 -3.95776 -0.32374 0 0 0 -0.75331 0 -0.05196 0.03662 0 1.45953 0.30632 0 -0.93687 -0.05172 0.3522 -3.42269
LEU_356 -9.1964 1.08007 5.3016 -0.49158 0.1821 0.11804 3.37308 -3.31741 -0 -0 -3.55981 0.17921 0 0 0 0 0 0.32837 0.27309 0.27365 0 -0.2795 0 0.18072 -0.00973 0.72003 -4.84446
ALA_357 -3.80314 0.21552 4.41487 -0.02119 0 0 2.3638 -2.32787 -0 -0 -2.36412 -0.37551 0 0 0 0 0 0.03922 0 0 0 -0.26965 0 1.8394 -0.31481 0.61457 0.0111
THR_358 -7.45835 0.87339 5.98378 -0.21115 0.19277 0.07516 3.79742 -3.31746 -0 -0 -3.20826 -0.05273 0 0 0 0 0 0.02703 3e-05 0.08393 0 -0.02566 2.26544 -1.0874 -0.18535 0.37704 -1.87036
THR_359 -6.81879 0.42735 5.25153 -0.20375 0.09784 0.07445 3.1899 -3.09517 -0 -0 -2.38008 -0.129 0 0 0 0 0 0.04421 0.02651 0.1892 0 0.07406 2.25818 -1.0874 0.04259 0.47082 -1.56756
THR_360 -5.03719 0.41912 5.561 -0.20367 0.14807 0.07481 3.14449 -2.80592 -0 -0 -3.53127 -0.13532 0 0 0 0 0 0.12994 0.00083 0.06162 0 0.01749 2.30994 -1.0874 0.05101 0.43913 -0.44333
LEU_361 -6.92005 0.8786 4.41661 -0.71123 0.30741 0.31569 2.74943 -2.85181 -0.02317 -0.12251 -2.02621 0.07502 0 0 0 0 0 0.00933 0.06032 0.94145 0 -0.241 0 0.18072 -0.01855 0.63547 -2.34449
GLY_362 -4.00206 0.34092 4.3159 -4e-05 0 0 1.99609 -2.29961 -0 -0 -1.88164 -0.43497 0 0 0 0 0 -0.12837 0 0 0 0.20906 0 0.83697 0.59609 0.47855 0.02688
SER_363 -5.32395 0.39486 5.54029 -0.02633 0 0.06227 2.84247 -2.63838 -0 -0 -1.99807 -0.60192 0 0 0 0 0 -0.01109 0.00339 0.59087 0 0.34792 0.60773 -0.77834 0.94131 0.16279 0.11581
ALA_364 -4.01162 0.2342 3.33249 -0.02376 0 0 2.00357 -2.03379 -0 -0 -1.13297 -0.36167 0 0 0 0 0 -0.05772 0 0 0 -0.3473 0 1.8394 -0.10172 0.29571 -0.36519
LEU_365 -4.72283 0.43102 3.6734 -0.64322 0.15654 0.20873 1.57438 -1.99961 -0 -0 -1.91646 0.11734 0 0 0 0 0 0.14962 0.01717 0.84865 0 -0.22769 0 0.18072 -0.39666 0.59336 -1.95554
SER_366 -4.41687 0.24409 3.91012 -0.02562 0.00115 0.02488 2.07117 -1.96802 -0.02323 -0.12425 -1.20089 -0.17937 0 0 0 0 0 -0.04199 0.02286 0.80734 0 -0.16104 0.60535 -0.77834 -0.27978 0.7228 -0.78963
LEU_367 -4.41079 0.80594 3.5995 -0.70625 0.22622 0.30456 1.59919 -1.75244 -0 -0 -0.93686 0.11373 0 0 0 0 0 -0.02814 0.00302 0.8862 0 -0.19077 0 0.18072 0.71771 1.84794 2.25949
PRO_368 -3.25404 0.90336 1.74141 -0.12108 0.01904 0.07609 0.25628 -0.77199 -0 -0 -0.69979 0.56004 0 0 0 0 0 -0.01348 0.00974 0.15859 0 0.09507 0 -2.4119 1.17467 1.88408 -0.39392
VAL_369 -2.84703 0.29041 1.72132 -0.3023 0.18158 0.0623 1.37187 -1.17563 -0 -0 -0.32302 -0.45317 0 0 0 0 0 -0.01617 0.03863 0.15211 0 -0.39105 0 1.9342 -0.01602 0.50101 0.72906
GLY_370 -0.78367 0.08717 0.55103 -0.00072 0 0 0.00051 -0.35835 -0 -0 -0.14891 -0.21981 0 0 0 0 0 -0.17403 0 0 0 -1.53895 0 0.83697 0.0779 0.14804 -1.52283
THR_371 -2.03074 0.12726 1.79418 -0.1081 0.05432 0.08195 0.35039 -0.91302 -0 -0 -0.72409 -0.74899 0 0 0 -0.52079 0 0.1082 0.00286 0.09666 0 -0.57418 2.49318 -1.0874 0.08246 0.30501 -1.21083
LEU_372 -1.32435 0.06586 1.11645 -0.49213 0.20848 0.12635 0.00697 -0.59216 -0 -0 0.27808 -0.02442 0 0 0 0 0 -0.02242 0.02342 1.07081 0 -0.22179 0 0.18072 -0.08951 0.46037 0.77073
ASN_373 -2.44712 0.07761 2.52498 -0.1724 0.01214 0.24607 0.50467 -1.14089 -0 -0 -0.91725 -0.25943 0 0 0 -0.52079 0 -1e-05 0.06402 0 1.71355 0.05348 0 -0.93687 0.20346 0.22872 -0.76606
ARG_374 -6.31336 0.67495 6.09515 -0.73707 0.10872 0.42489 2.52351 -2.57071 -0 -0 -3.44936 0.39448 0 0 -1.70705 -1.15888 0 0.11973 0.24183 2.71795 0 -0.07171 0 -1.2888 -0.19035 1.07044 -3.11562
PRO_375 -4.38926 0.70137 4.50439 -0.11861 0.00074 0.08941 2.48331 -1.91248 -0.00247 -0.02768 -2.04147 0.2437 0 0 0 0 0 -0.03363 0.07311 0.09589 0 -1.10987 0 -2.4119 -0.50272 1.24059 -3.11758
ARG_376 -5.39318 0.42708 5.70371 -0.96252 0.1836 0.5682 3.13365 -2.49402 -0.00779 -0.12074 -3.84292 0.27215 0 0 -0.70763 -0.59804 0 -0.04069 0.14207 2.18902 0 -0.19505 0 -1.2888 0.16404 0.43896 -2.4289
GLY_377 -2.99883 0.34217 3.64307 -4e-05 0 0 1.50488 -1.76082 -0.01218 -0.09509 -0.98951 -0.41324 0 0 0 0 0 -0.1073 0 0 0 0.4381 0 0.83697 0.55747 0.27322 1.21886
SER_378 -5.55579 0.48529 5.54811 -0.02665 0.00181 0.02528 2.37369 -2.52088 -0 -0 -1.51123 -0.22377 0 0 -0.99367 0 0 0.28736 0.00061 0.98272 0 -0.28293 0.61968 -0.77834 -0.22091 0.17924 -1.61039
GLN_379 -7.56331 0.51471 6.89058 -0.24878 0.02357 0.1789 3.32758 -3.26373 -0.02431 -0.19013 -2.89872 -0.51515 0 0 -0.71338 0 0 -0.00978 0.0071 0 3.27402 -0.03154 0 -0.18838 -0.26495 0.39975 -1.29594
SER_380 -3.67765 0.26522 4.19284 -0.02582 0 0.06038 2.18175 -1.98182 -0.00247 -0.02768 -1.78501 -0.64201 0 0 0 0 0 -0.02605 0.00045 0.71843 0 0.33574 0.60019 -0.77834 0.17717 0.45214 0.03746
LEU_381 -4.68406 0.49139 4.40903 -0.50969 0.25691 0.14758 1.99293 -2.1307 -0 -0 -1.92689 0.20644 0 0 0 0 0 -0.06946 0.06349 0.22072 0 0.06423 0 0.18072 0.11015 0.42193 -0.75529
LEU_382 -7.87567 0.85421 5.49222 -0.49306 0.18639 0.1292 3.15541 -2.96563 -0 -0 -2.73365 0.17331 0 0 0 0 0 -0.06685 0.08675 0.29362 0 -0.29181 0 0.18072 -0.17818 0.54613 -3.50691
SER_383 -5.56368 1.28337 6.28574 -0.02403 0 0.05088 2.72882 -2.95355 -0.02056 -0.09122 -2.98541 -0.75938 0 0 -0.33802 0 0 0.61125 0.04309 0.49526 0 0.30733 1.74798 -0.77834 5.54865 2.01779 7.60598
PRO_384 -3.0738 0.72851 2.15046 -0.06829 0 0.04273 0.56994 -0.90503 -0 -0 0.12326 0.60485 0 0 0 0 0 -0.17584 0.10993 0.20141 0 -0.35093 0 -2.4119 5.79446 2.13569 5.47543
SER_385 -2.66989 0.23752 3.08131 -0.02679 0 0.0619 1.19893 -1.4235 -0 -0 -0.3325 -0.69911 0 0 0 0 0 0.1421 0.00052 0.46993 0 0.24902 0.60006 -0.77834 0.74833 0.64784 1.50734
SER_386 -1.85191 0.1065 2.67932 -0.03448 0.02085 0.06291 1.36284 -1.23061 -0.03311 -0.13509 -0.55738 -0.57415 0 0 0 0 0 -0.04984 0.01166 0.37625 0 -0.11248 0.60097 -0.77834 0.89447 0.62644 1.38482
GLY_387 -1.66458 0.07298 2.18111 -6e-05 0 0 1.08866 -1.08721 -0 -0 -1.05496 -0.37064 0 0 0 0 0 -0.13575 0 0 0 -1.50916 0 0.83697 -0.10318 0.48946 -1.25636
TYR_388 -7.908 1.22272 4.36975 -0.64623 0.02467 0.05925 2.36678 -2.47958 -0.03686 -0.234 -1.70817 -0.29522 0 0 -0.33802 0 0 -0.06427 0.01143 0 2.14406 0.14775 0.01484 1.2797 -0.54595 0.53902 -2.07634
MET_389 -5.03892 0.90669 2.99781 -0.47337 0.31849 0.2659 1.21377 -1.60015 -0 -0 0.54077 -0.42729 0 0 0 0 0 -0.00476 0.03647 2.67179 0 0.47326 0 0.60916 0.03958 1.21555 3.74472
PRO_390 -3.17697 0.66105 1.91624 -0.06744 0 0.04254 0.51326 -0.75365 -0 -0 0.30221 0.61319 0 0 0 0 0 0.00633 0.03391 0.17475 0 -0.5119 0 -2.4119 0.42222 1.12696 -1.1092
MET_391 -5.69758 0.81479 3.15447 -0.51123 0.18082 0.23019 0.89103 -1.66848 -0 -0 0.53568 -0.47753 0 0 0 0 0 0.02997 0.16944 2.35018 0 0.4467 0 0.60916 3.44422 0.63595 5.13778
ASN_392 -4.55938 0.82483 3.83057 -0.19796 0.02705 0.33654 2.00444 -1.97817 -0.0154 -0.07104 -0.90751 -1.04999 0 0 0 0 0 0.47114 0.05066 0 1.97855 -1.04932 0 -0.93687 2.89164 0.59475 2.24454
GLN_393 -2.82965 0.27248 2.68069 -0.71205 0.33318 1.07956 0.36585 -1.23264 -0 -0 -0.37764 -2.09341 0 0 0 0 0 -0.22325 0.00649 0 2.80909 0.05916 0 -0.18838 -0.11373 0.68278 0.51853
GLY_394 -2.33915 0.39627 3.48233 -0.00022 0 0 1.70103 -1.6451 -0 -0 -0.42014 -0.17977 0 0 0 0 0 -0.08566 0 0 0 -1.28794 0 0.83697 0.5239 0.42754 1.41006
ASN_395 -2.12062 0.08116 2.77151 -0.18013 0.02268 0.27354 1.15091 -1.31503 -0 -0 -0.96665 -0.3382 0 0 0 0 0 -0.08204 0.02148 0 1.47034 0.1574 0 -0.93687 0.17902 0.12601 0.31451
LEU_396 -5.08641 0.46997 3.97582 -0.69124 0.20298 0.262 1.74569 -2.06127 -0 -0 -1.54259 0.12898 0 0 0 0 0 0.0193 0.02867 0.81005 0 -0.20288 0 0.18072 -0.02655 0.19836 -1.58839
GLY_397 -4.85995 0.57858 5.46993 -5e-05 0 0 2.67707 -2.73363 -0 -0 -3.0226 -0.4174 0 0 0 0 0 -0.06384 0 0 0 0.4111 0 0.83697 0.45978 0.29281 -0.37123
GLU_398 -4.21205 0.18423 5.50889 -0.20954 0.0215 0.27578 2.07984 -2.51303 -0.0154 -0.07104 -1.71111 -0.57247 0 0 0 0 0 0.03526 0.07142 0 3.0156 -0.23755 0 -2.7348 0.1649 0.32233 -0.59723
SER_399 -4.31414 0.21408 5.47454 -0.02834 0 0.06549 2.4224 -2.55023 -0.02071 -0.14548 -2.41384 -0.57408 0 0 0 0 0 -0.02076 0.00032 0.7548 0 0.32805 0.60026 -0.77834 -0.20602 0.21267 -0.97933
CYS_400 -5.21497 0.29584 4.92752 -0.04779 0 0.01602 2.69507 -2.47807 -0 -0 -3.26658 -0.0104 0 0 0 0 0 0.05341 0.00908 0.28137 0 0.26111 0 3.6196 0.22263 0.16114 1.52499
GLN_401 -6.50627 0.46215 6.30883 -0.27483 0.0223 0.22681 3.65369 -3.15967 -0 -0 -3.51398 -0.33788 0 0 0 -0.59804 0 0.03546 0.02581 0 3.39002 -0.08904 0 -0.18838 0.03107 0.27223 -0.23972
GLU_402 -5.99135 0.40619 7.24224 -0.20879 0.03598 0.30732 2.91196 -3.28908 -0.02071 -0.14547 -3.64604 -0.60668 0 0 0 0 0 0.08354 0.16948 0 3.01268 -0.20501 0 -2.7348 -0.3727 0.27114 -2.78011
SER_403 -3.75752 0.21098 4.83521 -0.02703 0 0.06303 2.24865 -2.34615 -0 -0 -2.05699 -0.59445 0 0 0 0 0 -0.02196 0.00266 0.67372 0 0.33755 0.60001 -0.77834 -0.09033 0.17571 -0.52524
ALA_404 -3.77478 0.12685 3.93249 -0.02305 0 0 2.32463 -2.25903 -0 -0 -2.15488 -0.34867 0 0 -0.59685 0 0 0.01811 0 0 0 -0.33409 0 1.8394 -0.09671 0.27483 -1.07175
VAL_405 -7.75812 1.15249 5.04951 -0.25896 0.10848 0.04193 2.59838 -3.03118 -0.0409 -0.21875 -1.91117 0.28982 0 0 0 0 0 -0.04763 0.08024 0.87246 0 -0.21809 0 1.9342 -0.26899 0.66615 -0.96014
SER_406 -4.25552 0.37174 4.84389 -0.03172 0 0.0219 2.45653 -2.25811 -0 -0 -2.41913 -0.00796 0 0 0 -0.58309 0 -0.03947 0.00068 0.59263 0 0.25938 1.76143 -0.77834 -0.04327 0.60833 0.49992
GLY_407 -1.52675 0.19575 2.06611 -6e-05 0 0 0.7035 -1.03482 -0 -0 -1.1617 -0.36633 0 0 0 0 0 0.04015 0 0 0 0.29217 0 0.83697 0.02986 0.60253 0.67738
SER_408 -4.89415 0.5637 5.88816 -0.03188 0 0.06368 3.81464 -2.80919 -0.01715 -0.13935 -3.88537 -0.85467 0 0 -1.10175 0 0 -0.02518 0.18937 0.10437 0 -0.57341 1.71959 -0.77834 0.16961 1.32312 -1.2742
SER_409 -3.52803 0.5258 2.80897 -0.03244 0.0005 0.05505 0.79865 -1.53682 -0 -0 0.59031 -1.06148 0 0 0 0 0 -0.1243 0.0115 0.14123 0 -0.37522 0.60222 -0.77834 -0.04123 1.0218 -0.92184
GLU_410 -5.0628 0.82942 5.52988 -0.41474 0.04262 0.80838 2.68289 -2.29777 -0.01997 -0.21584 -2.5873 -0.42898 0 0 -1.21253 0 0 0.205 0.05644 0 3.43765 -0.35714 0 -2.7348 -0.50092 0.38514 -1.85538
ARG_411 -10.2212 1.0527 9.0528 -1.06248 0.30232 0.75192 3.24357 -3.80592 -0.0717 -0.43744 -2.58287 0.58996 0 0 0 -1.01268 0 -0.01998 0.2075 2.97501 0 -0.26154 0 -1.2888 -0.10914 0.60758 -2.09043
CYS_412 -5.61481 0.83611 4.09603 -0.1621 0.14356 0.08246 2.13046 -1.97305 -0.03358 -0.19765 -1.35538 -1.55507 0 0 0 0 0 -0.00245 0.18812 0.46869 0 -0.23 0 3.6196 1.5581 1.30862 3.30766
PRO_413 -4.64238 0.63646 1.77486 -0.17985 0.08106 0.12754 0.28355 -0.66706 -0.02553 -0.15868 -0.21573 0.01821 0 0 0 0 0 0.01672 0.01396 0.16707 0 -0.80649 0 -2.4119 1.58096 1.08382 -3.32342
ARG_414 -7.66561 1.15431 7.51937 -0.67285 0.19018 0.38984 3.9212 -3.09246 -0.04241 -0.21018 -4.39168 -0.0135 0 0 0 0 0 0.18537 0.72462 2.99151 0 -0.21925 0 -1.2888 0.10591 0.93787 0.52342
PRO_415 -3.53103 0.64714 2.35769 -0.07029 0 0.04338 1.06649 -1.1941 -0 -0 -1.06362 0.6095 0 0 0 0 0 -0.19254 0.0043 0.19625 0 -0.61632 0 -2.4119 -0.0393 1.24741 -2.94694
VAL_416 -5.34252 0.70984 2.14725 -0.32572 0.40166 0.07466 0.98114 -1.66762 -0.02582 -0.21478 0.06836 -0.21843 0 0 0 0 0 -0.0512 0.0159 0.07605 0 -0.27377 0 1.9342 0.06091 0.72552 -0.92436
SER_417 -3.72356 0.28686 3.86268 -0.02784 9e-05 0.04602 1.48996 -1.79735 -0 -0 -0.38037 -1.04582 0 0 0 -0.49327 0 0.13165 0.0021 0.45176 0 -0.08694 0.61041 -0.77834 -0.12714 0.38692 -1.19221
LEU_418 -6.84072 1.07574 2.99576 -0.52017 0.21896 0.12765 2.03653 -2.1697 -0 -0 -0.04942 0.22912 0 0 0 0 0 -0.04913 0.02749 0.35436 0 -0.2864 0 0.18072 -0.19596 0.52044 -2.34473
HIS_419 -5.68648 0.78139 5.6851 -0.48848 0.04627 0.37444 2.54936 -2.57743 -0.01462 -0.09525 -1.44291 -0.93674 0 0 -1.09335 0 0 -0.09046 0.16325 0 1.70159 -0.05464 0 -0.45461 -0.41154 1.28888 -0.75624
PRO_420 -3.55086 0.64126 1.75977 -0.08668 0.00022 0.0539 0.72333 -0.72314 -5e-05 -0.00174 0.28972 0.67389 0 0 0 0 0 -0.12062 0.00497 0.50611 0 -0.24977 0 -2.4119 -0.52688 1.10423 -1.91422
MET_421 -7.48756 1.09937 4.02153 -0.51214 0.19328 0.27588 1.80149 -2.02739 -0 -0 -1.12123 -0.45791 0 0 -1.09335 0 0 0.23381 0.45445 1.77281 0 0.21239 0 0.60916 -0.04152 1.16273 -0.90422
PRO_422 -4.53349 1.02243 2.98641 -0.15213 0.00055 0.10917 1.29201 -1.33244 -0 -0 -0.51382 0.14868 0 0 0 0 0 -0.01977 0.00303 0.18714 0 -1.16861 0 -2.4119 -0.11914 1.37629 -3.12561
ARG_423 -3.78277 0.2154 3.02086 -1.73396 0.49095 1.90794 0.61489 -1.35045 -0.03167 -0.15287 -0.05825 -1.80468 0 0 0 0 0 -0.00724 0.13623 2.19281 0 -0.09406 0 -1.2888 1.65147 0.75962 0.68541
GLY_424 -4.08803 0.67238 3.10858 -0.0021 0 0 1.43128 -1.86443 -0.00468 -0.04622 0.31107 -0.3998 0 0 0 0 0 -0.09377 0 0 0 -1.31855 0 0.83697 2.20479 0.3878 1.13532
CYS:disulfide_425 -7.17807 0.83819 3.83671 -0.04822 0.00829 0.02265 2.09972 -2.36454 -0 -0 0.60681 -0.45962 0 0 0 0 -0.3713 -0.06198 0.32701 0.03836 0 0.29474 0 3.6196 0.37731 0.52847 2.11412
LEU_426 -5.15284 0.53639 1.189 -0.52274 0.21851 0.11617 0.90512 -1.41342 -0 -0 0.42732 0.03413 0 0 0 0 0 -0.00128 0.0077 3.12804 0 -0.14522 0 0.18072 0.19829 0.57171 0.27761
ALA_427 -3.25186 0.39951 3.25059 -0.0277 0.00825 0 1.91479 -1.82369 -0 -0 -1.37276 -0.43116 0 0 0 0 0 0.06419 0 0 0 0.40273 0 1.8394 0.59847 0.5338 2.10456
SER_428 -5.78496 0.77747 5.1324 -0.01562 0 0.03481 2.4452 -2.44866 -0 -0 -0.71661 -0.25702 0 0 0 0 0 0.36446 0.05967 1.73459 0 -0.05779 0.71272 -0.77834 1.97259 0.6284 3.80329
GLU_429 -3.95928 0.27166 3.7883 -0.39307 0.14902 0.60922 1.31715 -1.64783 -0.02606 -0.22659 -0.69166 -0.46284 0 0 0 0 0 0.07597 0.08026 0 4.7656 0.17354 0 -2.7348 1.3721 0.47481 2.93551
SER_430 -2.37232 0.08257 3.46889 -0.02429 4e-05 0.02375 1.70968 -1.46756 -0.0129 -0.09456 -0.96123 -0.07951 0 0 0 0 0 -0.01977 0.0153 0.40685 0 0.34828 0.60023 -0.77834 0.17919 0.43725 1.46155
SER_431 -2.70216 0.21495 3.07609 -0.03021 0.00018 0.05106 1.73395 -1.49626 -0 -0 -0.70521 -0.9927 0 0 -0.8436 0 0 0.0184 0.00024 0.87475 0 0.09921 0.63603 -0.77834 0.06401 0.41877 -0.36084
GLU_432 -4.62445 0.35494 5.3763 -0.22776 0.03727 0.35311 2.07083 -2.1562 -0 -0 -3.10282 -0.52154 0 0 0 -1.5863 0 -0.04176 0.05313 0 3.20191 -0.04425 0 -2.7348 -0.40139 0.2961 -3.69769
GLY_433 -3.17233 0.42135 2.589 -0.00052 0 0 0.94458 -1.43457 -0.01941 -0.07874 -0.26054 -0.29492 0 0 -0.8436 0 0 -0.03208 0 0 0 0.45251 0 0.83697 0.21212 0.28718 -0.39302
HIS_434 -5.93726 0.67382 4.35692 -0.41928 0.0003 0.53938 1.3163 -2.50405 -0.01663 -0.15357 -0.90826 0.25193 0 0 0 -0.75331 0 -0.02572 0.00082 0 2.53012 -0.06122 0 -0.45461 0.43651 0.60888 -0.51893
VAL_435 -4.81167 0.50285 0.95195 -0.31313 0.24842 0.07216 0.88836 -1.36013 -0.03048 -0.13057 0.65259 -0.12605 0 0 0 0 0 -0.06537 0.03319 0.33405 0 -0.03179 0 1.9342 -0.13927 0.64112 -0.74957
THR_436 -3.35421 0.30716 1.74642 -0.1301 0.07564 0.07214 0.84959 -1.19533 -0 -0 0.06088 -1.37928 0 0 0 0 0 -0.07768 0.08508 0.02104 0 -0.09727 2.29237 -1.0874 -0.25844 0.56035 -1.50905
GLY_437 -1.92709 0.09185 2.54351 -0.00033 0 0 0.99735 -1.22805 -0.01107 -0.05182 -0.86586 -0.15784 0 0 0 0 0 -0.06303 0 0 0 -1.04666 0 0.83697 -0.09344 0.45643 -0.51908
SER_438 -3.88636 0.22434 5.61044 -0.02768 0 0.06632 2.70758 -2.40225 -0.03549 -0.28532 -3.00813 -0.50857 0 0 -1.47578 0 0 -0.0167 0.08307 0.19625 0 -0.41808 0.66488 -0.77834 -0.23824 0.33202 -3.19604
GLU_439 -3.09168 0.21115 3.69165 -0.46284 0.2725 1.46134 1.50717 -1.74142 -0.0294 -0.15338 -1.37253 -3.04269 0 0 0 0 0 -0.04006 0.01388 0 4.0044 -0.25384 0 -2.7348 -0.55465 0.27165 -2.04355
ALA_440 -3.75444 0.24591 4.27013 -0.02187 0 0 1.75868 -2.12533 -0.04298 -0.2876 -0.67782 -0.35181 0 0 0 0 0 -0.03247 0 0 0 -0.12048 0 1.8394 -0.38236 0.12514 0.4421
GLU_441 -5.09525 0.225 6.71666 -0.21474 0.03977 0.31644 3.04787 -2.91773 -0.03576 -0.29076 -2.9704 -0.58689 0 0 -1.47578 0 0 -0.01862 0.17835 0 3.0626 -0.21221 0 -2.7348 -0.35808 0.18943 -3.13489
LEU_442 -6.53408 0.49016 5.14359 -0.65316 0.16893 0.21946 2.49757 -3.02888 -0.00597 -0.03972 -2.45746 0.0971 0 0 0 0 0 -0.02738 0.00718 0.83924 0 -0.22487 0 0.18072 -0.29821 0.4522 -3.17357
GLN_443 -4.96003 0.27948 5.61703 -0.27647 0.06554 0.22708 2.4175 -2.69954 -0.01358 -0.13421 -2.68737 -0.48043 0 0 0 0 0 -0.00074 0.17792 0 2.75035 -0.13319 0 -0.18838 -0.18886 0.49919 0.2713
GLU_444 -4.33953 0.17535 5.45199 -0.21317 0.02847 0.30086 2.2381 -2.4591 -0.0169 -0.15901 -2.13759 -0.59436 0 0 0 0 0 -0.02499 0.0283 0 3.01609 -0.22402 0 -2.7348 -0.39545 0.26767 -1.79209
LYS_445 -8.11223 0.63849 7.82341 -0.51871 0.18837 0.31487 3.81069 -3.45233 -0 -0 -4.62737 0.10024 0 0 0 -0.62638 0 0.17535 0.18949 1.98515 0 -0.13791 0 -1.5107 -0.38496 0.34092 -3.8036
VAL_446 -5.98465 0.36117 5.05567 -0.30941 0.19183 0.07086 2.53206 -2.74449 -0 -0 -2.88938 -0.20087 0 0 0 0 0 -0.02395 0.01726 0.08207 0 -0.32929 0 1.9342 -0.17849 0.37363 -2.04177
SER_447 -4.23857 0.15359 5.31272 -0.02743 0 0.06371 2.65808 -2.50303 -0.00597 -0.03972 -3.25849 -0.58304 0 0 0 0 0 0.15056 1e-05 0.70688 0 0.33977 0.60078 -0.77834 0.04953 0.23141 -1.16754
MET_448 -8.32141 0.65749 6.76224 -0.63899 0.45592 0.08728 2.83765 -3.29083 -0 -0 -2.11628 -0.15798 0 0 0 0 0 -0.02298 0.29271 2.06913 0 0.06538 0 0.60916 0.23358 0.31708 -0.16085
CYS_449 -5.94239 0.2853 5.2682 -0.04673 0 0.01492 2.6321 -2.57053 -0 -0 -3.16624 -0.02903 0 0 0 0 0 0.15978 0.01523 0.27537 0 0.26571 0 3.6196 0.26854 0.35365 1.40351
ARG_450 -5.91399 0.34731 6.18586 -0.44613 0.05117 0.22209 2.71918 -2.89711 -0 -0 -2.75876 0.32952 0 0 0 0 0 0.0252 0.06323 2.05807 0 -0.11713 0 -1.2888 -0.09825 0.22556 -1.29299
SER_451 -5.82964 0.44287 6.97724 -0.03118 0.00021 0.02115 3.5418 -3.12345 -0 -0 -3.74956 -0.03999 0 0 0 -0.47703 0 0.06289 6e-05 0.4919 0 0.3092 1.87396 -0.77834 -0.22125 0.25566 -0.27349
ARG_452 -6.9191 0.32036 8.07653 -0.40607 0.03049 0.18651 3.2908 -3.51145 -0 -0 -3.97467 0.36744 0 0 0 -0.95992 0 0.05641 0.03246 2.08827 0 -0.09782 0 -1.2888 -0.20117 0.38161 -2.52812
SER_453 -4.77002 0.26651 5.92023 -0.02831 0 0.06574 2.55258 -2.77458 -0.01781 -0.138 -2.53114 -0.54426 0 0 0 0 0 0.0268 0.00416 0.70223 0 0.33549 0.60095 -0.77834 -0.10382 0.35555 -0.85604
ARG_454 -9.21283 0.68207 9.92858 -0.44172 0.04751 0.22292 4.12429 -4.45375 -0.00607 -0.03749 -2.54777 0.28067 0 0 -0.59123 0 0 0.26047 0.07489 2.03905 0 -0.17947 0 -1.2888 -0.15194 0.46799 -0.78263
SER_455 -3.08595 0.1656 4.12674 -0.02529 0 0.05937 1.70099 -1.92668 -0 -0 -1.05608 -0.60405 0 0 0 0 0 0.046 0.00355 0.63206 0 0.34232 0.60004 -0.77834 -0.04932 0.43283 0.58379
ARG_456 -4.13996 0.13919 4.74466 -0.75204 0.09769 0.48046 1.48028 -2.15275 -0.03009 -0.25511 -1.2823 0.39824 0 0 0 0 0 0.11767 0.02031 1.45177 0 -0.02948 0 -1.2888 0.08363 0.23571 -0.68094
SER_457 -4.9253 0.95648 5.24779 -0.04322 0.01607 0.08082 2.89485 -2.47931 -0 -0 -1.25387 -0.59132 0 0 0 0 0 0.90296 0.00285 0.4107 0 0.47924 0.62446 -0.77834 0.75614 1.14989 3.45088
PRO_458 -5.06248 0.6447 3.05364 -0.16563 0.06945 0.11005 0.4064 -0.94585 -0.00756 -0.08966 -0.1585 0.08217 0 0 0 0 0 0.37553 0.03775 0.19268 0 -1.02127 0 -2.4119 1.91904 1.48278 -1.48865
ARG_459 -8.53274 0.79667 7.76653 -0.37997 0.06572 0.17704 3.76038 -3.25881 -0.03669 -0.33963 -3.46169 0.11351 0 0 0 -1.87638 0 0.07718 0.48323 2.30926 0 -0.16353 0 -1.2888 1.0466 2.16104 -0.58109
PRO_460 -4.00228 0.78796 2.94989 -0.13047 0.01825 0.09252 0.8702 -1.14478 -0.02132 -0.1469 -0.74289 0.18938 0 0 0 0 0 -0.02754 0.00619 0.151 0 -0.75046 0 -2.4119 -0.24176 2.08698 -2.46793
ARG_461 -3.50387 0.40472 3.51867 -0.56602 0.1235 0.32133 1.87387 -1.45668 -0 -0 -1.3224 0.44986 0 0 -0.59123 -0.47703 0 0.04559 0.01838 1.94196 0 -0.06979 0 -1.2888 0.50634 0.65005 0.57844
GLY_462 -1.54393 0.16103 1.93546 -7e-05 0 0 0.60606 -0.91021 -0.01507 -0.16484 -0.26502 -0.35559 0 0 0 0 0 0.03125 0 0 0 0.53875 0 0.83697 0.98708 0.53252 2.3744
ASP_463 -5.03067 0.76455 6.89564 -0.23781 0.05693 0.77613 3.12899 -2.97116 -0.01525 -0.10941 -4.48114 -0.92528 0 0 -0.5461 0 0 0.03939 0.16012 0 1.94663 -0.80139 0 -2.3716 0.12292 0.51042 -3.0881
SER_464 -2.90396 0.13208 4.13487 -0.0264 0 0.04171 2.19416 -1.95591 -0.01507 -0.16484 -1.35333 -1.0627 0 0 0 0 0 0.03704 0.00291 0.36874 0 0.16401 0.60793 -0.77834 -0.33182 0.31366 -0.59528
ALA_465 -4.03109 0.37881 4.60065 -0.02066 0 0 2.17291 -2.39671 -0.01225 -0.06407 -1.66287 -0.35344 0 0 0 0 0 -0.00381 0 0 0 -0.08086 0 1.8394 -0.29385 0.22942 0.30158
TYR_466 -8.42213 0.98986 6.82351 -0.87587 0.09196 0.32687 2.31566 -3.13699 -0.0103 -0.12674 -3.39229 -0.31924 0 0 -0.5461 0 0 -0.01477 0.00227 0 1.95409 -0.45684 0.00391 1.2797 0.00144 0.32957 -3.18244
HIS_D_467 -9.72715 0.75334 9.51108 -0.42257 0.01936 0.44612 3.28884 -4.52338 -0 -0 -3.36771 -0.0534 0 0 0 0 0 -0.03126 0.03322 0 3.2243 -0.08158 0 -0.45461 0.04851 0.39318 -0.94371
SER_468 -4.55948 0.22611 5.61476 -0.02368 0 0.02181 1.70291 -2.4845 -0 -0 -1.66088 -0.38802 0 0 0 0 0 -0.03186 0.01384 0.53145 0 0.27979 0.60014 -0.77834 -0.09825 0.26842 -0.76576
GLN_469 -4.59147 0.31089 5.43852 -0.27251 0.0774 0.23089 2.50277 -2.6095 -0.0103 -0.12674 -2.99717 -0.50349 0 0 0 0 0 -0.03406 0.17728 0 2.84544 0.11335 0 -0.18838 0.09615 0.21519 0.67425
ARG_470 -6.78502 0.66652 7.17607 -0.78546 0.17434 0.50896 4.00476 -3.20012 -0.04189 -0.33602 -5.04834 0.0993 0 0 0 -1.48144 0 -0.05848 0.10682 3.32991 0 -0.18122 0 -1.2888 -0.10311 0.45019 -2.79302
HIS_D_471 -8.63257 0.6336 9.20104 -0.39749 0.07152 0.39168 4.17353 -4.29963 -0 -0 -4.9805 -0.54311 0 0 0 -0.58309 0 -0.12758 0.04678 0 3.01123 0.09929 0 -0.45461 -0.37127 0.50381 -2.25736
SER_472 -3.47772 0.50929 4.51216 -0.03786 0.00033 0.05141 2.26345 -2.03142 -0 -0 -2.0612 -0.46353 0 0 0 0 0 -0.04078 0.01186 0.16024 0 -0.30557 1.73891 -0.77834 -0.41762 0.34648 -0.01993
LEU_473 -4.06365 0.34754 3.24837 -0.48963 0.17869 0.12201 1.7156 -1.6682 -0 -0 -0.81466 0.20124 0 0 0 0 0 -0.05036 0.01008 0.32993 0 -0.31422 0 0.18072 -0.47943 0.30185 -1.24412
LEU_474 -7.98915 1.10979 5.2704 -0.50002 0.21518 0.12629 3.39642 -2.92827 -0.03505 -0.24833 -2.77951 0.14036 0 0 0 0 0 -0.05316 0.06223 0.27901 0 -0.15801 0 0.18072 -0.11383 0.4488 -3.57615
THR_475 -5.74819 0.58662 4.8004 -0.21598 0.15274 0.07898 2.29273 -2.27377 -0.01131 -0.12643 -1.15907 -0.08434 0 0 0 0 0 0.02668 0.0001 0.11205 0 0.12941 2.32655 -1.0874 5.72003 1.69535 7.21517
PRO_476 -4.00059 0.93658 1.88212 -0.10928 0.011 0.06888 0.54505 -0.96406 -0 -0 -0.17209 0.60153 0 0 0 0 0 -0.02141 0.0021 0.27605 0 0.03949 0 -2.4119 5.79357 1.88396 4.36098
VAL_477 -5.11269 0.58183 3.30885 -0.23286 0.10772 0.03734 2.38532 -1.98086 -0.00887 -0.05792 -2.11207 -0.117 0 0 0 0 0 -0.0267 0.02725 0.95503 0 -0.29797 0 1.9342 0.71026 0.76906 0.86992
THR_478 -6.35514 1.90436 5.61664 -0.21675 0.15023 0.08194 2.91392 -2.50002 -0 -0 -2.76282 -0.67126 0 0 0 -0.352 0 0.0372 0.08826 0.09423 0 0.01827 4.06868 -1.0874 6.26737 1.82923 9.12494
PRO_479 -6.29717 0.89722 3.58475 -0.09322 0.00145 0.0583 0.94408 -1.41652 -0 -0 -0.42338 0.66992 0 0 0 0 0 -0.02753 0.00189 0.46766 0 -0.25711 0 -2.4119 5.48924 2.09993 3.28761
LEU_480 -3.85845 0.37071 2.96704 -0.49371 0.22711 0.11559 1.1854 -1.40449 -0.00023 -0.00385 -0.74295 0.24406 0 0 0 0 0 0.0817 0.07615 0.48718 0 -0.20435 0 0.18072 -0.07678 0.84705 -0.0021
SER_481 -3.61078 0.89677 3.48401 -0.02386 4e-05 0.02474 1.56102 -1.58167 -0.0089 -0.05842 -1.10965 -0.05507 0 0 0 0 0 -0.04372 0.00014 0.40856 0 0.33976 0.6001 -0.77834 5.85842 1.6235 7.52665
PRO_482 -6.3467 1.89981 4.92415 -0.07259 0.00012 0.04666 2.18247 -1.98167 -0.02385 -0.11506 -1.41614 0.61987 0 0 0 0 0 -0.01218 0.00682 0.13147 0 -0.03413 0 -2.4119 11.7475 3.04163 12.1862
PRO_483 -4.47236 1.23859 4.21413 -0.06181 0 0.04167 1.54188 -1.72465 -0.00348 -0.05585 -1.18308 0.63777 0 0 0 0 0 0.05643 0.03883 0.01898 0 0.03881 0 -2.4119 7.42924 1.97198 7.3152
GLY_484 -3.34371 0.18744 4.17138 -5e-05 0 0 1.54826 -1.97112 -0.02509 -0.19532 -1.26822 -0.40167 0 0 0 0 0 -0.00022 0 0 0 0.55252 0 0.83697 1.69812 0.37268 2.16199
LEU_485 -7.12791 0.65134 4.38679 -0.4813 0.17482 0.10567 2.55031 -2.56993 -0 -0 -2.07571 0.25013 0 0 0 0 0 0.03003 0.13352 0.39314 0 -0.26575 0 0.18072 0.12924 0.29972 -3.23517
GLU_486 -6.08622 0.42092 5.75395 -0.21123 0.02497 0.28532 2.2559 -2.85829 -0.00541 -0.08479 -2.40207 -0.58091 0 0 0 0 0 0.03145 0.02519 0 3.03732 -0.27647 0 -2.7348 -0.36671 0.28607 -3.4858
GLU_487 -5.06935 0.70712 4.43033 -0.21455 0.03061 0.30839 1.52487 -2.24589 -0.04275 -0.25841 -0.66721 -0.59463 0 0 0 0 0 0.03495 0.03593 0 3.00304 -0.2443 0 -2.7348 -0.51147 0.313 -2.19511
GLU_488 -3.63508 0.26319 3.79422 -0.21429 0.02696 0.28516 1.82478 -1.78254 -0 -0 -2.01925 -0.57326 0 0 0 -0.42802 0 0.02165 0.15085 0 3.11032 -0.05222 0 -2.7348 -0.0993 0.41467 -1.64697
ASP_489 -5.90888 0.74859 7.20697 -0.24758 0.10467 0.84044 3.66958 -3.47304 -0.00596 -0.04812 -6.29564 -1.05222 0 0 -0.88912 0 0 -0.03668 0.00796 0 1.83373 -0.91317 0 -2.3716 0.72827 0.43758 -5.66422
VAL_490 -6.40862 0.80333 2.88861 -0.38685 0.45541 0.0933 1.68552 -2.2507 -0 -0 -0.16071 -0.31057 0 0 0 0 0 -0.14578 0.06748 0.66719 0 0.40872 0 1.9342 0.45004 0.65527 0.44583
ASN_491 -8.7472 1.19113 7.20951 -0.2 0.21094 0.33906 3.08365 -3.95247 -0.00195 -0.01462 -2.35265 -0.5606 0 0 -0.49512 0 0 0.10609 0.00148 0 3.22886 0.06438 0 -0.93687 0.19655 0.71918 -0.91067
GLY_492 -2.65101 0.35541 3.23769 -4e-05 0 0 1.34252 -1.59609 -0 -0 -1.40029 -0.42345 0 0 -0.394 0 0 -0.10217 0 0 0 0.45465 0 0.83697 0.38588 0.4308 0.47687
TYR_493 -5.42352 0.64444 2.76148 -0.61779 0.11858 0.33187 1.78172 -1.82332 -0 -0 -2.5452 -0.24346 0 0 0 -0.42802 0 -0.06137 0.03407 0 2.13073 -0.23419 0.11412 1.2797 -0.02236 0.53245 -1.67006
VAL_494 -5.78318 0.85107 2.97557 -0.31054 0.27055 0.06141 2.13504 -2.17924 -0.01277 -0.11186 -1.00983 -0.22388 0 0 0 0 0 -0.03989 0.01083 0.05195 0 -0.50067 0 1.9342 -0.20904 0.61704 -1.47324
MET_495 -5.79081 0.99258 4.8062 -0.42329 0.07961 0.03563 2.39989 -2.09124 -0 -0 -2.68151 0.18804 0 0 -0.68394 0 0 -0.01226 0.17762 1.55708 0 0.26679 0 0.60916 -0.22308 0.94139 0.14786
PRO_496 -6.4788 1.33404 3.52643 -0.06769 0.0001 0.04217 2.07304 -1.74825 -0.01831 -0.09126 -0.66649 0.59049 0 0 0 0 0 -0.16042 0.13511 0.16226 0 -0.75225 0 -2.4119 0.16205 1.34457 -3.0251
ASP_497 -5.20337 0.57883 7.22102 -0.15936 0.0007 0.5223 3.08542 -3.00713 -0.00772 -0.05147 -3.63691 -0.39205 0 0 0 -0.67008 0 0.01377 0.35709 0 2.59465 0.12533 0 -2.3716 1.21944 0.78517 1.00403
THR_498 -5.05617 0.27133 5.18794 -0.19757 0.12763 0.07435 1.71862 -2.47416 -0 -0 -2.49605 -0.57414 0 0 0 -0.43021 0 -0.03714 0.02861 0.11889 0 0.08247 2.27146 -1.0874 0.93102 0.34787 -1.19268
HIS_D_499 -7.97016 0.66163 7.20561 -0.7007 0.02846 0.69601 3.25009 -3.6238 -0.01227 -0.10999 -3.22389 -0.27076 0 0 0 0 0 0.00927 0.00157 0 1.66064 -0.33547 0 -0.45461 0.22332 0.53179 -2.43326
LEU_500 -6.29388 0.53827 3.68376 -0.467 0.12034 0.10203 1.83764 -2.47378 -0 -0 -1.00179 0.23112 0 0 0 0 0 -0.00185 0.14627 0.44981 0 -0.25455 0 0.18072 0.10619 0.57658 -2.52014
LYS_501 -3.76725 0.13819 5.66803 -0.32247 0.03937 0.15432 2.12459 -2.31517 -0.01831 -0.09126 -3.83515 0.03643 0 0 0 -0.67008 0 -0.04148 0.14462 1.79385 0 -0.02019 0 -1.5107 -0.27015 0.37669 -2.38611
GLY_502 -4.42843 0.18042 4.88852 -5e-05 0 0 2.87022 -2.51102 -0 -0 -3.24096 -0.37154 0 0 0 0 0 -0.09456 0 0 0 0.64128 0 0.83697 -0.00659 0.52239 -0.71333
THR_503 -4.31454 0.25112 4.37495 -0.17317 0.08245 0.0608 1.80658 -2.08209 -0.00144 -0.01275 -0.89993 0.03789 0 0 0 0 0 0.19964 8e-05 0.07669 0 -0.0104 2.28431 -1.0874 0.0869 1.18519 1.86489
PRO_504 -4.58751 0.33179 3.56191 -0.10688 0.00297 0.06765 1.59264 -1.708 -0.04162 -0.27617 -0.85211 0.67523 0 0 0 0 0 -0.02408 0.03074 0.21212 0 0.29298 0 -2.4119 0.10281 1.11247 -2.02498
SER_505 -3.21417 0.2388 4.08393 -0.0194 0 0.01916 1.96761 -1.91547 -0 -0 -1.32968 -0.50184 0 0 0 0 0 0.0719 0.00218 0.65251 0 0.17909 0.60751 -0.77834 2.07853 0.61262 2.75495
SER_506 -4.40582 0.25667 4.62518 -0.02427 0 0.02232 2.57335 -2.34648 -0.02852 -0.1405 -2.35324 -0.27741 0 0 0 0 0 -0.0227 1e-05 0.57291 0 0.27102 0.60003 -0.77834 1.82893 0.41231 0.78545
ARG_507 -7.88233 0.65334 6.91035 -0.767 0.16702 0.49264 2.75298 -3.29393 -0.01537 -0.13918 -2.76633 0.43096 0 0 0 -0.78519 0 -0.00937 0.09639 1.91256 0 -0.09626 0 -1.2888 0.24797 0.26261 -3.11693
GLU_508 -5.10806 0.20464 6.44242 -0.2111 0.04182 0.29973 2.91956 -2.78839 -0.00989 -0.0557 -3.52339 -0.57954 0 0 0 -0.78519 0 -0.00358 0.01717 0 3.21817 -0.2774 0 -2.7348 0.19187 0.35656 -2.38509
GLY_509 -3.08674 0.09067 4.34556 -4e-05 0 0 2.27189 -2.08075 -0.02625 -0.13698 -2.81525 -0.41705 0 0 0 0 0 -0.08923 0 0 0 0.24537 0 0.83697 0.4054 0.23649 -0.21995
THR_510 -6.09694 0.39614 4.88389 -0.1966 0.11037 0.06959 2.68184 -2.79381 -0.0003 -0.0022 -3.26962 -0.08248 0 0 0 0 0 0.00043 0.00231 0.05609 0 -0.01408 2.28631 -1.0874 0.74031 0.26624 -2.04992
LEU_511 -6.86205 0.41397 4.63645 -0.54366 0.37269 0.12625 2.85452 -2.99235 -0.02852 -0.1405 -2.34683 0.10996 0 0 0 0 0 0.11244 0.18542 3.30965 0 -0.27773 0 0.18072 0.01878 0.53079 -0.34
SER_512 -3.70684 0.19455 5.32365 -0.02761 0 0.06413 2.38434 -2.4508 -0 -0 -2.97427 -0.60573 0 0 0 0 0 -0.01694 0 0.67475 0 0.3381 0.60009 -0.77834 -0.0338 0.40713 -0.6076
SER_513 -4.72446 0.18768 5.7799 -0.03151 3e-05 0.02121 3.09328 -2.68229 -0.00989 -0.0557 -3.79919 0.02339 0 0 0 -0.48069 0 0.10886 0.01513 0.51154 0 0.29622 1.76686 -0.77834 0.1092 0.22384 -0.42494
VAL_514 -6.20587 0.82625 4.75419 -0.31901 0.26705 0.07302 2.6968 -2.75678 -0.00763 -0.04539 -2.52967 -0.19018 0 0 0 0 0 -0.05871 0.07169 0.07214 0 -0.37361 0 1.9342 -0.04052 0.35186 -1.48017
GLY_515 -4.15046 0.21152 4.65287 -5e-05 0 0 2.65746 -2.44971 -0.0003 -0.0022 -2.81152 -0.4431 0 0 0 0 0 -0.05949 0 0 0 0.49187 0 0.83697 0.23059 0.35441 -0.48114
LEU_516 -8.30917 1.20917 5.20875 -0.6609 0.18897 0.20146 2.89639 -3.39653 -0 -0 -1.24614 0.17692 0 0 0 0 0 0.00423 0.00264 0.71927 0 -0.15449 0 0.18072 0.41582 0.52332 -2.03959
SER_517 -2.63523 0.07149 3.45447 -0.0295 0 0.06786 1.30825 -1.60671 -0 -0 -0.72094 -0.54089 0 0 0 0 0 -0.03241 1e-05 0.83755 0 0.3272 0.60004 -0.77834 0.22997 0.44514 0.99797
SER_518 -2.85577 0.2413 2.84968 -0.02715 0 0.06292 1.26039 -1.48411 -0 -0 -0.98129 -0.57952 0 0 0 0 0 0.02387 0.023 0.57136 0 0.29753 0.60728 -0.77834 0.52511 0.28056 0.03681
VAL_519 -3.89594 0.37263 2.27016 -0.29583 0.17422 0.05976 1.22037 -1.44023 -0.00763 -0.04539 -1.38776 -0.29954 0 0 0 0 0 0.14249 0.00525 0.10017 0 -0.1223 0 1.9342 0.75621 1.04107 0.58191
LEU_520 -7.1122 1.20383 2.40562 -0.46918 0.29289 0.082 1.49562 -1.88499 -0 -0 -0.38986 0.28756 0 0 0 0 0 0.00804 0.23063 0.36938 0 -0.2215 0 0.18072 0.30518 1.10064 -2.1156
GLY_521 -2.15803 0.28201 1.92657 -0.00235 0 0 0.98843 -1.06882 -0.0186 -0.10849 -1.15346 -0.36606 0 0 -0.41219 0 0 -0.04085 0 0 0 -1.52502 0 0.83697 0.37152 0.50968 -1.93871
THR_522 -4.99114 0.43194 2.45362 -0.11516 0.11656 0.07949 1.21726 -1.59639 -0 -0 -1.19416 -0.6174 0 0 0 -0.74486 0 0.14804 0.00662 0.23415 0 -0.26543 2.34668 -1.0874 0.26121 0.58648 -2.7299
GLU_523 -3.97189 0.31702 5.32739 -0.46113 0.07852 0.71592 2.76158 -2.16726 -0 -0 -2.84924 -1.4738 0 0 -1.07901 0 0 0.07451 0.03451 0 4.25455 0.13518 0 -2.7348 0.06955 0.64905 -0.31934
GLU_524 -4.0345 0.37019 4.901 -0.22359 0.02609 0.30726 2.04127 -1.9517 -0.00126 -0.00569 -1.26726 -0.56777 0 0 -1.07901 0 0 -0.03491 0.02316 0 3.18668 -0.32688 0 -2.7348 -0.16961 0.40305 -1.13829
GLU_525 -2.55781 0.18306 3.02477 -0.22126 0.02724 0.31473 0.89552 -1.27658 -0 -0 0.15992 -0.60538 0 0 0 0 0 -0.04207 0.00351 0 3.10572 -0.35556 0 -2.7348 -0.68659 0.18761 -0.57798
ASP_526 -4.98258 0.63102 6.17758 -0.11235 0.00325 0.35248 2.52501 -2.46628 -0 -0 -3.08664 -0.24338 0 0 0 -0.79482 0 -0.0456 0.11994 0 2.11527 -0.28101 0 -2.3716 -0.43989 0.30218 -2.59742
GLU_527 -7.16189 0.63832 10.1813 -0.41548 0.07606 0.66345 4.59411 -4.1772 -0.02549 -0.19352 -6.36697 -0.7064 0 0 -0.94956 -0.22115 0 -0.03505 0.13136 0 4.40505 -0.09422 0 -2.7348 -0.23787 0.3786 -2.25133
ASP_528 -6.18252 0.44781 8.39255 -0.14654 0.01538 0.52514 3.33882 -3.59683 -0.02253 -0.19388 -4.52587 -1.37611 0 0 -0.57866 0 0 -0.02422 0.01366 0 4.31664 0.17323 0 -2.3716 0.09021 0.37912 -1.32619
GLU_529 -3.15064 0.1762 4.77041 -0.21583 0.02226 0.29027 1.37262 -1.96113 -0 -0 -2.32684 -0.55218 0 0 -0.57866 -0.60135 0 -0.05187 0.01756 0 3.01048 -0.33006 0 -2.7348 -0.06812 0.33628 -2.57541
GLU_530 -3.50524 0.12828 3.74645 -0.41586 0.04935 0.83933 1.03777 -1.53281 -0.00243 -0.0327 -0.29811 -0.37867 0 0 0 0 0 -0.0079 0.0044 0 3.15996 -0.21906 0 -2.7348 -0.38393 0.28285 -0.26312
TYR_531 -7.37797 1.07272 4.26241 -0.72869 0.07685 0.27148 1.75198 -2.46267 -0.0178 -0.14351 -0.90941 -0.25787 0 0 0 0 0 -0.02752 0.01396 0 3.36187 0.07047 0.00035 1.2797 -0.1097 0.85297 0.97961
GLU_532 -3.10952 0.28751 3.31773 -0.23878 0.05156 0.41476 1.28124 -1.63153 -0.02904 -0.20161 -0.81185 -0.51516 0 0 0 0 0 -0.08129 1e-05 0 2.72626 0.19455 0 -2.7348 0.28808 0.913 0.12113
TYR_533 -5.8787 0.98242 3.22597 -0.55246 0.04538 0.27236 1.75906 -2.00186 -0.00102 -0.01292 -0.18966 -0.22764 0 0 0 0 0 0.02289 0.03631 0 2.00666 -0.23743 0.00061 1.2797 0.19205 0.75444 1.47614
MET_534 -2.48779 0.18058 2.47101 -0.67255 0.20888 0.19804 1.11579 -1.24325 -0.00247 -0.0092 -0.49291 -0.14197 0 0 -0.53599 0 0 -0.06284 0.06609 0.91027 0 0.1092 0 0.60916 -0.31184 0.59834 0.50654
ASN_535 -3.08892 0.31092 2.86698 -0.18891 0.02072 0.29352 0.8623 -1.31067 -0 -0 -0.61269 -0.39655 0 0 -0.43584 0 0 -0.03477 0.04366 0 1.85656 -0.273 0 -0.93687 -0.53993 0.15319 -1.41029
ARG_536 -7.79408 1.01211 7.34775 -0.89116 0.22762 0.61815 2.91905 -2.9829 -0.01388 -0.07508 -3.13267 0.03362 0 0 -0.87983 -0.79482 0 0.00473 0.04424 2.0235 0 -0.15974 0 -1.2888 -0.43626 0.2828 -3.93567
ARG_537 -5.46631 0.21171 5.99763 -0.92172 0.22032 0.67643 2.37026 -2.63263 -0.00348 -0.02212 -2.98004 -0.05846 0 0 -0.97998 0 0 0.0113 0.03212 1.95866 0 -0.22248 0 -1.2888 -0.18914 0.3661 -2.92063
ARG_538 -4.45747 0.31166 5.33179 -0.44111 0.0404 0.21879 1.69305 -2.18877 -0.00623 -0.08611 -2.37425 0.55897 0 0 0 -0.60135 0 -0.10819 0.09249 2.25544 0 0.04672 0 -1.2888 -0.34946 0.36374 -0.98867
ARG_539 -8.90794 1.02715 8.4416 -1.0935 0.38575 0.89532 3.47273 -3.60808 -0 -0 -4.2377 0.44161 0 0 -2.20413 -0.22115 0 0.01667 0.17012 2.00815 0 -0.17114 0 -1.2888 -0.33634 0.62227 -4.58742
HIS_540 -6.99643 0.62846 6.19179 -0.56576 0.01929 0.35653 2.24591 -3.00306 -0.0186 -0.10849 -2.32124 -0.86166 0 0 -1.15298 0 0 0.00506 0.00317 0 2.665 0.00605 0 -0.45461 -0.05617 0.55192 -2.86583
SER_541 -5.05092 0.98621 4.34781 -0.03451 0.01161 0.02874 1.85901 -2.07578 -0 -0 -1.28634 0.02015 0 0 -0.41219 0 0 -0.0652 0.00406 0.68717 0 0.4704 1.78525 -0.77834 1.03806 0.91013 2.4453
PRO_542 -4.27283 1.01827 3.24705 -0.0697 0 0.04368 0.67586 -1.09467 -0 -0 -0.39793 0.55592 0 0 0 0 0 -0.15656 0.00753 0.20039 0 -0.40429 0 -2.4119 6.98632 2.42197 6.34913
PRO_543 -4.0371 1.11955 1.28073 -0.08362 4e-05 0.05058 0.14533 -0.54866 -0.02199 -0.13494 -0.3351 0.52569 0 0 0 0 0 -0.061 0.00141 0.52314 0 -0.59699 0 -2.4119 6.49095 2.13308 4.03922
HIS_D_544 -5.44185 1.22925 3.9899 -0.73402 0.10277 0.83727 1.46396 -1.85611 -0.02203 -0.1351 -1.12059 -0.46931 0 0 0 0 0 0.0923 0.00042 0 3.21827 -0.74241 0 -0.45461 0.257 1.25705 1.47215
PRO_545 -2.99645 1.14677 2.26919 -0.06925 0 0.04361 0.7952 -0.88488 -0 -0 0.01811 0.56108 0 0 0 0 0 0.01203 0.03905 0.16637 0 -0.49848 0 -2.4119 5.76275 2.26475 6.21794
PRO_546 -3.52146 1.16513 1.76831 -0.07673 0 0.04599 0.128 -0.64048 -0 -0 -0.31868 0.56086 0 0 0 0 0 -0.23928 0.04645 0.34648 0 -0.81793 0 -2.4119 6.28073 1.79771 4.11321
ARG_547 -5.79404 0.9195 5.26072 -0.87985 0.33142 0.81639 1.49422 -2.2749 -0.01529 -0.13171 -0.93906 -0.28007 0 0 0 0 0 0.08001 0.16222 3.14942 0 -0.21154 0 -1.2888 0.13635 1.0227 1.55766
PRO_548 -2.81491 0.61035 2.34723 -0.13939 0.00032 0.10021 0.43394 -1.01083 -0 -0 -0.45919 0.21294 0 0 0 0 0 -0.04378 0.00694 0.22198 0 -1.14498 0 -2.4119 -0.49768 0.90454 -3.6842
SER_549 -3.71696 0.42591 4.51046 -0.02982 0.01888 0.03037 2.03715 -1.89891 -0 -0 -1.65458 -0.11311 0 0 0 0 0 0.12484 0.00151 0.15141 0 0.08082 0.60003 -0.77834 0.01935 0.38876 0.19777
SER_550 -6.18221 0.8062 6.55724 -0.02962 0 0.04831 3.23032 -3.03411 -0.00238 -0.0066 -1.86777 -1.05791 0 0 -1.15298 0 0 -0.06487 0.02624 0.22553 0 -0.01759 0.63947 -0.77834 0.121 0.54412 -1.99597
LEU_551 -5.89644 0.82134 4.03136 -0.70844 0.25047 0.33195 1.04394 -2.1829 -0 -0 0.16786 -0.01296 0 0 0 0 0 -0.05455 0.06514 1.16082 0 -0.25402 0 0.18072 -0.40329 0.72274 -0.73625
GLU_552 -3.37587 0.24343 4.40309 -0.20147 0.02664 0.27653 1.73804 -1.94235 -0 -0 -1.64956 -0.59159 0 0 0 0 0 -0.00412 0.00866 0 3.13178 -0.21807 0 -2.7348 -0.28996 0.5378 -0.64183
GLU_553 -4.22399 0.42563 4.63117 -0.45113 0.0763 0.88706 2.00767 -2.02926 -0 -0 -0.87316 -0.46545 0 0 0 0 0 -0.05509 0.00013 0 3.2276 -0.36305 0 -2.7348 -0.43067 0.41783 0.04679
LEU_554 -9.26518 1.50105 6.00307 -0.496 0.20566 0.13833 3.21648 -3.40294 -0.00183 -0.01621 -2.78168 0.13065 0 0 0 0 0 0.20981 0.02925 0.09387 0 -0.0288 0 0.18072 -0.28694 0.60451 -3.96616
GLY_555 -2.99741 0.47084 3.03744 -5e-05 0 0 1.17854 -1.61315 -0.00334 -0.01491 -1.09073 -0.44336 0 0 0 0 0 -0.14191 0 0 0 0.43735 0 0.83697 0.07228 0.44224 0.1708
TYR_556 -2.70761 0.43819 2.2177 -0.71581 0.07741 0.44283 0.95491 -1.24866 -0 -0 -0.8207 -0.16556 0 0 0 0 0 0.03692 0.19421 0 2.01535 -0.24722 1e-05 1.2797 -0.07955 0.27698 1.94911
GLU_557 -6.3561 0.5866 6.07607 -0.17944 0.03283 0.23771 2.86035 -2.96556 -0.01077 -0.09736 -2.63874 -0.53206 0 0 0 0 0 -0.02147 0.16823 0 2.52579 0.47782 0 -2.7348 0.4245 0.36326 -1.78313
TYR_558 -10.8632 1.52547 4.55054 -0.94512 0.15873 0.33747 2.86723 -3.30893 -0.06209 -0.52063 -0.65157 -0.29288 0 0 0 0 0 -0.1225 0.12594 0 2.43603 0.08219 0.00759 1.2797 0.81719 0.70433 -1.87446
MET_559 -8.70205 1.04042 4.75921 -0.59268 0.05488 0.28933 2.14043 -2.60069 -0.01803 -0.15627 -0.30473 -0.00481 0 0 0 0 0 -0.00194 0.00938 1.71983 0 0.09057 0 0.60916 0.70826 0.89774 -0.06199
ASP_560 -3.89966 0.43875 3.97621 -0.21018 0.00433 0.69259 1.54208 -2.03906 -0.02315 -0.15428 -0.96495 0.08365 0 0 0 0 0 0.04364 0.4639 0 3.84737 -0.1614 0 -2.3716 0.28281 0.62838 2.17944
VAL_561 -6.3531 0.46635 3.37391 -0.32942 0.588 0.07703 1.72644 -2.58052 -0.00183 -0.01621 -0.86138 -0.82703 0 0 0 0 0 -0.00738 0.0094 1.29925 0 0.54982 0 1.9342 -0.17746 0.67337 -0.45657
GLY_562 -3.83443 0.44007 3.06803 -5e-05 0 0 1.34891 -1.91137 -0.03527 -0.22273 -1.04706 -0.37686 0 0 0 0 0 -0.13721 0 0 0 -1.40576 0 0.83697 -0.44356 0.79512 -2.92519
SER_563 -4.04094 0.5276 4.45545 -0.02607 0 0.04204 1.60215 -2.12804 -0.01448 -0.11459 -0.59445 -0.97527 0 0 0 0 0 0.24686 0.00053 1.16839 0 0.12004 0.60009 -0.77834 -0.45467 0.7667 0.403
ASP_564 -6.26775 0.58533 7.83783 -0.20612 0.00911 0.6292 3.71647 -3.52395 -5e-05 -0.00023 -4.64266 -0.69267 0 0 -0.66365 -1.5034 0 -0.10427 0.02041 0 2.70853 -0.14387 0 -2.3716 -0.20035 0.81145 -4.00227
LEU_565 -6.57371 0.90081 3.80765 -0.65548 0.29517 0.19928 2.60103 -2.49363 -0.01127 -0.14685 -0.46895 -0.03555 0 0 -0.89145 0 0 -0.1396 0.00914 2.2834 0 0.1352 0 0.18072 -0.01538 0.97023 -0.04926
SER_566 -3.04889 0.30901 3.66871 -0.0383 0.00065 0.04963 1.76192 -1.68304 -0 -0 -2.83078 -0.36672 0 0 -0.66365 -0.61147 0 -0.08534 0.01369 0.15694 0 -0.31823 1.73583 -0.77834 -0.13258 0.8158 -2.04515
ALA_567 -2.8598 0.28644 2.72803 -0.02112 0 0 1.61167 -1.59382 -0.01448 -0.11459 -0.2676 -0.37794 0 0 0 0 0 0.01518 0 0 0 -0.54224 0 1.8394 -0.33612 0.35815 0.71115
SER_568 -2.8287 0.15793 1.93343 -0.02595 0 0.05974 0.65171 -1.04903 -0 -0 -0.5234 -0.57269 0 0 0 -0.48069 0 -0.03073 0.0135 0.14959 0 -0.48074 0.60319 -0.77834 -0.29419 0.14248 -3.35289
LEU_569 -4.59989 0.57187 1.43915 -0.47768 0.16247 0.09492 0.52062 -1.24436 -0.02397 -0.126 1.2393 0.25349 0 0 0 0 0 0.01653 0.06683 0.4889 0 -0.20924 0 0.18072 -0.52157 0.29858 -1.86932
GLY_570 -2.43486 0.14518 2.62537 -5e-05 0 0 1.0865 -1.30048 -0.00293 -0.01207 -1.27589 -0.41711 0 0 0 0 0 -0.1281 0 0 0 0.35439 0 0.83697 -0.29361 0.28455 -0.53215
SER_571 -3.22355 0.56121 3.78848 -0.01298 0 0.02967 1.97488 -1.80531 -0 -0 -1.0776 -0.84343 0 0 0 0 0 -0.16407 0.0159 0.17959 0 -0.06688 0.60645 -0.77834 1.05486 0.41127 0.65016
THR_572 -5.51809 0.73967 3.54128 -0.2134 0.27038 0.07994 1.95991 -1.88526 -0 -0 0.17613 -0.88699 0 0 0 0 0 -0.12396 0.0126 0.31239 0 0.38122 2.28537 -1.0874 1.43333 0.5913 2.06843
GLN_573 -5.86661 0.61601 3.90204 -0.28663 0.03186 0.23821 2.01103 -2.1826 -0.00761 -0.05828 -2.189 -0.46615 0 0 0 0 0 -0.08182 0.01723 0 3.31257 -0.22413 0 -0.18838 0.10897 0.34934 -0.96395
SER_574 -3.43493 0.38911 3.5967 -0.03192 0.0131 0.02977 1.40236 -1.54991 -0 -0.00015 -1.32798 -0.20499 0 0 0 0 0 0.01522 0.01262 0.24281 0 0.37069 0.60085 -0.77834 0.27985 0.33947 -0.03567
CYS:disulfide_575 -7.69074 0.92432 5.64075 -0.06974 0.02252 0.05254 1.67266 -2.68681 -0 -0 -0.91681 -0.43882 0 0 0 0 -0.3713 0.40041 0.20866 0.33708 0 -0.07858 0 3.6196 2.27384 1.27136 4.17095
PRO_576 -5.4662 0.81549 4.11074 -0.16685 0.0039 0.12255 1.38507 -1.71034 -0 -0 -0.13642 0.06057 0 0 0 0 0 0.07054 0.0171 0.21248 0 -1.10045 0 -2.4119 1.35688 1.93641 -0.90043
LEU_577 -6.70624 1.10984 1.18083 -0.62333 0.25906 0.17099 1.23386 -1.65349 -0.03167 -0.15287 0.05607 0.32617 0 0 0 0 0 -0.04019 0.07824 0.32718 0 -0.15 0 0.18072 -0.36496 1.28966 -3.51014
HIS_578 -10.2084 1.29559 7.08728 -0.66937 0.04304 0.81765 3.2718 -3.69325 -0.01073 -0.0866 -1.0268 -1.0614 0 0 -1.02901 0 0 0.25424 0.1598 0 1.84206 -0.35463 0 -0.45461 1.29069 2.07403 -0.45863
PRO_579 -6.16189 1.34021 3.56763 -0.08934 0.00085 0.05568 1.22121 -1.45924 -0 -0 -1.25256 0.65952 0 0 0 0 0 -0.0942 0.06247 0.46477 0 -0.28598 0 -2.4119 1.09029 2.71739 -0.57508
VAL_580 -5.8105 0.92311 4.20361 -0.27812 0.15687 0.06221 2.13578 -2.30984 -0 -0 -1.49622 -0.34177 0 0 -1.47548 0 0 0.1734 0.01176 0.16655 0 -0.58365 0 1.9342 -0.364 1.84271 -1.04937
PRO_581 -5.06892 0.82004 2.64794 -0.17191 0.00068 0.11849 1.11848 -1.28889 -0 -0 -1.26678 0.25655 0 0 0 0 0 0.00222 0.02053 0.43641 0 -0.99871 0 -2.4119 -0.14632 1.14489 -4.7872
ILE_582 -8.70193 1.11859 2.06191 -0.5025 0.41698 0.1208 1.88188 -2.07989 -0 -0 -0.86357 0.05944 0 0 0 0 0 -0.095 0.06123 0.3036 0 -0.35474 0 0.73287 -0.08003 0.77316 -5.1472
MET_583 -4.01243 0.9966 2.76342 -0.72232 0.1963 0.34839 1.59785 -1.67835 -0 -0 -0.7104 -0.09701 0 0 0 0 0 0.39193 0.04209 2.56784 0 -0.03833 0 0.60916 5.64298 1.7812 9.67892
PRO_584 -6.31264 1.54314 2.75868 -0.08106 0 0.04929 0.99722 -1.56663 -0 -0 -0.80618 0.50194 0 0 -0.4369 0 0 -0.1412 0.1689 0.41292 0 -0.71711 0 -2.4119 5.99437 2.27028 2.22313
THR_585 -6.03431 0.72015 5.37165 -0.10071 0.03808 0.04259 3.14221 -2.89601 -0 -0 -3.93733 -1.39368 0 0 0 0 0 0.0022 0.00148 0.37513 0 -0.04545 2.33365 -1.0874 1.71276 1.33437 -0.42063
ALA_586 -2.51673 0.24306 2.8866 -0.02341 0 0 1.30184 -1.39396 -0 -0 -0.97852 -0.38225 0 0 0 0 0 -0.09398 0 0 0 -0.36517 0 1.8394 1.14426 0.49944 2.16058
GLY_587 -2.34799 0.22361 2.37849 -5e-05 0 0 0.98051 -1.28659 -0 -0 -1.19459 -0.39722 0 0 0 0 0 -0.01802 0 0 0 0.30059 0 0.83697 -0.34011 0.46273 -0.40167
THR_588 -5.02582 0.72798 5.17502 -0.11522 0.02803 0.06684 2.40656 -2.37539 -0.02473 -0.25422 -1.7979 -0.83248 0 0 -0.4369 0 0 -0.02519 0.12254 0.11089 0 -0.70633 4.20928 -1.0874 0.01855 0.72335 0.90747
THR_589 -4.52787 0.60682 4.94254 -0.22071 0.28523 0.08228 2.16332 -2.08015 -0.01348 -0.13404 -1.76092 -0.16762 0 0 0 -0.49327 0 -0.0184 0.0359 0.10803 0 0.08079 2.29851 -1.0874 5.68029 1.59617 7.37602
PRO_590 -4.40627 1.04196 2.43844 -0.11688 0.00767 0.08385 0.83132 -1.16675 -0 -0 -0.74659 0.2558 0 0 0 0 0 -0.10101 0.00625 0.10667 0 -0.85778 0 -2.4119 5.47119 1.42569 1.86165
ASP_591 -6.04004 0.51663 8.47545 -0.23184 0.09995 0.80715 4.90984 -3.63992 -0.01776 -0.07159 -6.87421 -0.95206 0 0 -0.56747 -1.83339 0 0.04679 0.04808 0 2.51937 -0.43683 0 -2.3716 -0.35224 0.55043 -5.41525
GLU_592 -4.1166 0.2777 4.29121 -0.21376 0.04281 0.30758 1.57699 -1.99483 -0 -0 -1.25176 -0.56211 0 0 0 -0.352 0 -0.09037 0.03284 0 3.29272 -0.2927 0 -2.7348 -0.49986 0.68623 -1.60072
ASP_593 -5.94833 0.85565 7.52083 -0.24154 0.00878 0.78958 3.98915 -3.22439 -0 -0 -6.64861 0.1842 0 0 -0.56747 -2.53712 0 -0.0613 0.01271 0 3.91999 -0.08155 0 -2.3716 -0.51158 0.67106 -4.24154
TYR_594 -8.04133 1.16735 4.70787 -0.57001 0.16357 0.27998 2.73666 -2.85117 -0.00227 -0.00698 -2.74076 -0.2333 0 0 0 0 0 0.04524 0.03578 0 3.18019 -0.01706 0.00063 1.2797 -0.23679 0.72611 -0.3766
GLU_595 -4.9285 0.48563 5.88423 -0.21606 0.02063 0.31361 2.13176 -2.38563 -0.01549 -0.06461 -3.29544 -0.50935 0 0 -0.68394 -0.43021 0 -0.02164 0.0218 0 3.28105 0.17331 0 -2.7348 0.30728 0.82356 -1.84281
TYR_596 -8.27832 1.0392 4.11642 -0.63627 0.08429 0.36543 2.47085 -2.7075 -0.00772 -0.05147 -0.60705 -0.33295 0 0 -0.52888 0 0 -0.10201 0.01793 0 2.00963 0.27397 0.16912 1.2797 0.62905 0.66279 -0.13379
MET_597 -7.85065 0.95021 4.08306 -0.42573 0.14198 0.16445 1.09379 -2.03609 -0.00853 -0.03582 -0.60959 -0.26574 0 0 0 0 0 0.01198 0.0495 1.88427 0 0.11109 0 0.60916 0.48661 0.56881 -1.07723
ASN_598 -4.85731 0.63317 4.96812 -0.29853 0.1211 0.47857 2.22959 -2.1997 -0.01238 -0.12553 -1.59061 -0.80214 0 0 -0.95623 0 0 -0.04044 0.05796 0 2.37218 0.09991 0 -0.93687 0.46286 0.56585 0.16957
ARG_599 -5.8643 0.34861 5.18899 -0.46678 0.06699 0.25716 2.01108 -2.44775 -0.01534 -0.14486 -1.45761 0.33643 0 0 -0.86475 0 0 -0.18342 0.04088 2.08809 0 -0.00902 0 -1.2888 0.39454 0.42866 -1.5812
GLN_600 -6.14085 0.58954 5.48341 -0.27236 0.03417 0.19356 2.78764 -2.57043 -0 -0 -2.74842 -0.52836 0 0 -2.06226 0 0 0.021 0.11081 0 3.07165 -0.15353 0 -0.18838 -0.13244 0.30837 -2.1969
ARG_601 -5.49387 0.30451 6.76514 -0.61292 0.04843 0.3695 2.75625 -2.93781 -0.0363 -0.27998 -3.24527 0.29667 0 0 0 0 0 -0.0089 0.24407 2.6634 0 -0.11431 0 -1.2888 -0.39001 0.39126 -0.56895
ASP_602 -2.68838 0.22204 3.77849 -0.11287 0.00696 0.32231 1.34993 -1.64132 -0.01868 -0.15314 -1.52412 -0.42839 0 0 0 -1.28429 0 -0.09613 0.00019 0 2.36842 -0.17887 0 -2.3716 -0.30114 0.30954 -2.44105
GLY_603 -4.2958 0.79313 3.27513 -6e-05 0 0 1.77906 -2.06216 -0.03681 -0.16334 -0.00314 -0.41206 0 0 -0.64126 0 0 -0.18727 0 0 0 -1.4368 0 0.83697 -0.77489 0.19816 -3.13112
GLY_604 -3.94907 0.49944 3.24741 -4e-05 0 0 1.32482 -1.83006 -0.00681 -0.10903 -1.35912 -0.41049 0 0 0 0 0 -0.13803 0 0 0 0.39661 0 0.83697 -0.47727 0.31856 -1.65611
GLY_605 -3.30939 0.50794 3.41744 -0.00033 0 0 1.65771 -1.78335 -0.01919 -0.12699 0.42964 -0.1777 0 0 0 0 0 -0.07787 0 0 0 -0.6219 0 0.83697 -0.25771 0.67415 1.14941
PRO_606 -3.69462 0.39857 1.63888 -0.06964 0 0.04304 0.33525 -0.70382 -0 -0 0.61642 0.59082 0 0 0 0 0 -0.17468 0.03625 0.19392 0 -0.55514 0 -2.4119 -0.22987 0.91007 -3.07647
GLY_607 -3.99383 0.35112 3.16304 -5e-05 0 0 1.30939 -1.66535 -0.00501 -0.02081 -0.4327 -0.36563 0 0 0 0 0 -0.12398 0 0 0 0.47009 0 0.83697 0.13158 0.64832 0.30314
GLY_608 -4.42075 0.84249 3.19729 -0.00023 0 0 1.70848 -1.91619 -0 -0 -1.6478 -0.19199 0 0 0 0 0 -0.04306 0 0 0 -1.48825 0 0.83697 0.05406 0.3084 -2.76057
ASP_609 -5.03997 0.40368 5.82204 -0.17058 0.00925 0.51805 3.40948 -2.89923 -0.00501 -0.02081 -3.57146 -0.91419 0 0 -1.4345 0 0 -0.0189 0.00012 0 3.11519 0.02536 0 -2.3716 -0.25633 0.1749 -3.2245
TYR_610 -8.05881 1.34767 6.08366 -1.07737 0.31507 0.59551 2.34141 -3.20694 -0.03974 -0.33117 -2.58264 -0.24861 0 0 0 -0.45174 0 -0.11358 0.25009 0 2.35367 0.25202 0.02836 1.2797 -0.26124 1.07267 -0.45202
ALA_611 -3.66635 0.4823 3.01575 -0.02297 0 0 2.02441 -1.98039 -0 -0 -2.47499 -0.39137 0 0 -0.90562 0 0 -0.01007 0 0 0 -0.42269 0 1.8394 -0.2445 1.16937 -1.58772
ALA_612 -5.07707 0.59697 3.74966 -0.02276 0 0 2.57161 -2.53726 -0 -0 -1.69688 -0.36235 0 0 0 0 0 -0.01543 0 0 0 0.03742 0 1.8394 -0.31111 0.30566 -0.92213
MET_613 -11.7824 1.94022 6.73171 -0.25115 0.01955 0.07417 2.52425 -3.57537 -0.02333 -0.08601 -0.56127 -0.13964 0 0 0 0 0 0.10436 0.30011 1.75626 0 -0.01127 0 0.60916 -0.09782 0.74499 -1.7235
GLY_614 -2.9608 0.22416 3.46298 -5e-05 0 0 1.27277 -1.80498 -0.0001 -0.00254 -1.08276 -0.42205 0 0 0 0 0 -0.05572 0 0 0 0.32147 0 0.83697 0.45489 0.72877 0.97303
ALA_615 -2.3892 0.11019 2.13126 -0.02313 0 0 1.20877 -1.29068 -0.01157 -0.07451 -0.89239 -0.35857 0 0 0 0 0 -0.06363 0 0 0 -0.38479 0 1.8394 0.17467 0.22984 0.20566
CYS_616 -4.74375 0.73303 4.90364 -0.07208 0.02025 0.07252 3.19673 -2.42186 -0 -0 -2.57158 -0.51271 0 0 0 0 0 -0.01679 0.0114 0.08106 0 -0.30123 0 3.6196 2.24453 0.89519 5.13797
PRO_617 -3.55595 0.60264 3.15284 -0.06876 0 0.04297 1.71433 -1.45987 -2e-05 -0.00011 -1.39366 0.60386 0 0 0 0 0 -0.12959 0.02712 0.1861 0 -0.50144 0 -2.4119 2.68636 0.99961 0.49454
ALA_618 -2.91079 0.27106 2.79369 -0.02246 0 0 1.26399 -1.49906 -0 -0 -1.10656 -0.36782 0 0 0 0 0 -0.05656 0 0 0 -0.32449 0 1.8394 -0.08111 0.33242 0.1317
SER_619 -5.4762 0.54238 5.24827 -0.02228 0 0.02107 2.52533 -2.55166 -0 -0 -2.40705 -0.21951 0 0 0 0 0 -0.01885 0.02537 0.44058 0 0.33325 0.60421 -0.77834 -0.08509 0.22301 -1.59552
GLU_620 -7.14649 0.52347 7.70615 -0.32006 0.03869 0.35777 3.04315 -3.29546 -0.02338 -0.08719 -3.69622 -0.61757 0 0 0 -1.19073 0 -0.04 0.20806 0 3.52077 -0.18825 0 -2.7348 -0.14613 0.25733 -3.83088
GLN_621 -4.82652 0.26303 6.23311 -0.7466 0.07624 0.74535 2.87983 -2.75006 -0 -0 -3.12787 -0.67626 0 0 0 -0.9678 0 -0.02152 0.00058 0 3.16959 0.05648 0 -0.18838 -0.2501 0.29087 0.15998
GLY_622 -3.74146 0.09615 4.42673 -4e-05 0 0 1.80205 -2.12987 -0.00999 -0.11308 -2.02914 -0.42198 0 0 0 0 0 -0.02848 0 0 0 0.54701 0 0.83697 0.25155 0.20466 -0.30891
TYR_623 -11.4626 1.26441 7.47978 -0.8608 0.0649 0.3264 4.53602 -4.13876 -0.00204 -0.02098 -2.89978 -0.27974 0 0 -0.64126 -1.02591 0 -0.01341 0.20283 0 1.9896 -0.24729 0.03126 1.2797 0.282 0.29897 -3.83673
GLU_624 -5.25013 0.15823 6.80416 -0.6364 0.10991 1.17304 3.2781 -3.04952 -0.01567 -0.16011 -4.19066 -0.59038 0 0 0 -1.11316 0 0.05159 0.00181 0 3.56789 -0.29083 0 -2.7348 -0.27165 0.41137 -2.74722
GLU_625 -5.9637 0.55715 6.75793 -0.21672 0.03148 0.30656 3.23278 -3.20603 -0.00997 -0.11298 -2.89005 -0.61447 0 0 0 -0.9678 0 0.03951 0.00659 0 3.07283 -0.21505 0 -2.7348 -0.54574 0.39179 -3.08067
MET_626 -7.51398 0.39067 6.39599 -0.6914 0.15192 0.36161 2.77909 -2.8039 -0.00709 -0.07154 -2.58071 -0.11388 0 0 0 0 0 0.02615 0.01528 1.91083 0 0.01554 0 0.60916 -0.23693 0.40052 -0.96268
ARG_627 -9.52088 0.41977 10.1243 -0.74727 0.35231 0.44789 4.47847 -4.63025 -0.0379 -0.16881 -3.88921 0.40177 0 0 -0.86475 -0.75954 0 0.0582 0.55931 2.56155 0 -0.10914 0 -1.2888 -0.18961 0.60218 -2.20046
ALA_628 -3.11599 0.16061 3.08421 -0.02201 0 0 1.77634 -1.8463 -0 -0 -1.14858 -0.3677 0 0 0 0 0 -0.03545 0 0 0 -0.34243 0 1.8394 -0.47749 0.56627 0.07087
PHE_629 -3.71618 0.33614 3.22693 -0.58523 0.04887 0.28144 1.30688 -1.75364 -0 -0 -0.91576 0.03056 0 0 0 0 0 -0.0074 0.0004 0 2.53343 -0.05727 0 1.0402 -0.21448 0.23892 1.79381
GLN_630 -4.80762 0.14414 4.48095 -0.64884 0.06626 0.67488 1.62891 -1.91006 -0.02154 -0.19083 -1.45393 -0.36695 0 0 0 0 0 -0.04838 0.01773 0 2.56188 -0.15316 0 -0.18838 -0.02942 0.24731 0.00295
GLY_631 -2.86055 0.59203 3.91383 -0.00026 0 0 2.26836 -1.87358 -0.02083 -0.13387 -2.12374 -0.15809 0 0 0 0 0 -0.04127 0 0 0 -1.49184 0 0.83697 0.7935 0.92409 0.62475
PRO_632 -3.34239 0.66886 2.9122 -0.06394 0 0.04067 1.2638 -1.33573 -0 -0 -0.2335 0.61881 0 0 0 0 0 -0.13678 0.03957 0.15756 0 -0.28866 0 -2.4119 1.00709 1.07711 -0.02722
GLY_633 -2.50715 0.40985 2.19219 -4e-05 0 0 0.49028 -1.27453 -0 -0 0.29133 -0.4164 0 0 0 0 0 -0.15026 0 0 0 0.22543 0 0.83697 0.48855 0.38717 0.97337
HIS_D_634 -5.90796 0.62709 5.54343 -0.68335 0.01275 0.72703 2.31203 -2.51632 -0.01445 -0.11929 -2.95331 -0.34934 0 0 -0.54514 0 0 -0.03872 0.1445 0 1.8321 0.02387 0 -0.45461 0.30651 0.25382 -1.79934
GLN_635 -8.69654 0.73254 8.3296 -0.27351 0.02349 0.16646 4.13241 -3.84188 -0.02288 -0.15485 -4.74419 -0.35193 0 0 -0.56088 -1.23605 0 -0.07041 0.17564 0 4.31992 0.1418 0 -0.18838 -0.04387 0.50089 -1.66264
ALA_636 -3.37748 0.68583 3.64428 -0.02271 0 0 1.99751 -1.83137 -0 -0 -0.97287 -0.39082 0 0 0 0 0 0.38045 0 0 0 -0.36263 0 1.8394 0.74497 1.57405 3.90861
PRO_637 -4.06811 0.81938 3.08151 -0.07276 0 0.04453 1.17741 -1.40147 -0 -0 -1.29347 0.59351 0 0 0 0 0 -0.08999 0.01167 0.47953 0 -0.35613 0 -2.4119 0.48359 1.49406 -1.50864
HIS_D_638 -7.80429 0.54131 7.26109 -0.76533 0.02857 0.8225 3.28821 -3.60116 -0.01237 -0.08361 -3.41951 -0.28283 0 0 0 -0.48465 0 -0.03582 0.07844 0 1.89775 -0.15822 0 -0.45461 -0.15763 0.60791 -2.73425
VAL_639 -6.08493 0.33737 4.64627 -0.30367 0.21354 0.06806 2.48399 -2.76708 -0 -0 -1.65752 -0.07128 0 0 0 0 0 -0.02306 0.00685 0.05643 0 -0.26197 0 1.9342 0.04704 0.48245 -0.8933
HIS_D_640 -5.3417 0.36261 5.0944 -0.66964 0.0132 0.66891 2.31079 -2.61656 -0 -0 -1.73919 -0.32247 0 0 0 0 0 0.00359 0.00067 0 1.49766 -0.31965 0 -0.45461 0.1412 0.1995 -1.17129
TYR_641 -8.55934 0.64601 6.36221 -0.97701 0.07749 0.38777 3.05219 -3.59063 -0 -0 -1.58674 -0.27162 0 0 -0.78952 0 0 -0.01754 0.01045 0 1.81341 -0.40739 0.00576 1.2797 0.20163 0.21901 -2.14417
ALA_642 -3.35201 0.15108 3.27048 -0.02304 0 0 1.51364 -1.94026 -0.03266 -0.10904 -1.47681 -0.35894 0 0 0 0 0 0.02705 0 0 0 -0.34529 0 1.8394 -0.32377 0.25166 -0.90853
ARG_643 -4.14559 0.27511 4.18128 -0.44683 0.04681 0.2292 1.77483 -1.97947 -0 -0 -1.47955 0.27212 0 0 0 0 0 -0.01863 0.05397 2.00822 0 -0.15928 0 -1.2888 -0.48476 0.1949 -0.96648
LEU_644 -5.19734 0.32885 4.37868 -0.47051 0.16296 0.09043 2.03427 -2.1769 -0 -0 -0.17393 0.30483 0 0 0 0 0 -0.04081 0.00465 0.77296 0 -0.11442 0 0.18072 -0.45721 0.29891 -0.07387
LYS_645 -2.82527 0.18247 2.4393 -0.52534 0.19685 0.34909 0.64677 -1.20042 -0.04402 -0.17662 -0.79605 -0.18249 0 0 0 0 0 -0.02352 0.02621 1.82073 0 0.09944 0 -1.5107 -0.3115 0.38459 -1.45045
THR_646 -4.44589 0.34856 3.87991 -0.16263 0.05207 0.05905 2.22195 -2.00814 -0.01135 -0.06757 -1.56275 -0.08088 0 0 0 0 0 -0.04384 6e-05 0.06519 0 0.03882 2.2901 -1.0874 -0.18343 0.40627 -0.29189
LEU_647 -4.56288 0.46014 4.05379 -0.4939 0.2556 0.12371 1.76177 -2.03585 -0 -0 -0.69381 0.23854 0 0 0 0 0 -0.03538 0.00626 0.28534 0 -0.26946 0 0.18072 -0.37122 0.40428 -0.69233
ARG_648 -2.81154 0.32769 2.48935 -0.77147 0.10498 0.51183 0.72113 -1.38017 -0 -0 0.23295 0.33605 0 0 0 0 0 -0.00599 0.00782 1.55157 0 -0.19864 0 -1.2888 -0.39074 0.32138 -0.2426
SER_649 -4.60795 0.61002 4.52586 -0.02246 0 0.02093 2.3044 -2.29913 -0.0151 -0.11896 -1.2394 -0.06014 0 0 0 0 0 0.02263 0.01994 0.40855 0 0.36168 0.60357 -0.77834 0.16579 0.296 0.19789
LEU_650 -5.49571 0.4015 3.94238 -0.49092 0.18853 0.11717 1.85398 -2.19406 -0 -0 -1.15819 0.25863 0 0 -0.42403 0 0 -0.05849 0.06645 0.27612 0 -0.29919 0 0.18072 0.18198 0.32007 -2.33307
GLU_651 -3.29304 0.1221 3.69052 -0.22911 0.04197 0.36241 1.15974 -1.65644 -0 -0 -1.576 -0.57479 0 0 0 0 0 -0.06433 0.00103 0 2.92738 -0.03441 0 -2.7348 -0.43942 0.24535 -2.05185
ALA_652 -3.76015 0.47712 3.85092 -0.0233 0 0 2.04345 -2.25364 -0.0151 -0.11896 -2.02246 -0.15772 0 0 0 0 0 0.07059 0 0 0 -0.18281 0 1.8394 -0.60671 0.24003 -0.61935
THR_653 -2.16529 0.34455 2.33302 -0.15355 0.04774 0.05711 0.32651 -1.16386 -0 -0 -0.30856 -0.17041 0 0 0 0 0 -0.09386 0.00516 0.04626 0 0.04132 2.29719 -1.0874 -0.54327 0.38527 0.19793
ASP_654 -5.16155 0.5142 5.42889 -0.12622 0.01459 0.41444 2.15875 -2.44908 -0 -0 -2.47743 -0.88875 0 0 0 -0.58308 0 -0.01767 0.34737 0 2.55725 -0.58531 0 -2.3716 -0.463 0.63715 -3.05103
SER_655 -4.59119 0.81166 5.04553 -0.03091 0.00607 0.05107 2.3267 -2.48968 -0 -0 -2.55978 -0.9011 0 0 -1.21355 0 0 -0.10732 0.00641 0.12047 0 -0.40287 0.6011 -0.77834 -0.19826 0.82784 -3.47614
ALA_656 -2.4735 0.38996 1.12072 -0.02394 0 0 0.49137 -1.00617 -0 -0 0.23651 -0.39578 0 0 0 0 0 -0.10562 0 0 0 -0.38058 0 1.8394 -0.23649 0.50794 -0.03617
PHE_657 -8.30864 1.04 3.6368 -0.60317 0.06529 0.30263 1.48871 -2.60503 -0 -0 0.32961 0.13495 0 0 0 0 0 0.00651 0.03284 0 1.91755 -0.33058 0 1.0402 -0.48017 0.32093 -2.01157
ASP_658 -4.51765 0.2495 4.48139 -0.19076 0.05976 0.61237 0.80815 -1.94906 -0.03105 -0.23676 -1.76094 -3.63719 0 0 0 -0.48465 0 0.03162 0.51145 0 3.76206 -0.05303 0 -2.3716 -0.33727 0.61747 -4.43619
ASN_659 -5.4213 0.84627 6.18384 -0.2972 0.12132 0.4914 2.74898 -2.7243 -0.00624 -0.0272 -2.11437 -0.89722 0 0 -0.76249 -0.48481 0 -0.07894 0.00871 0 2.11158 -0.56018 0 -0.93687 0.0011 1.27003 -0.5279
PRO_660 -4.8321 0.85333 4.18986 -0.06743 0 0.04228 2.2496 -1.82828 -0.00178 -0.01832 -2.13485 0.60484 0 0 0 0 0 -0.18655 0.07806 0.19662 0 -0.80342 0 -2.4119 0.4112 1.12412 -2.5347
ASP_661 -5.01836 0.48658 5.42585 -0.11607 0.01421 0.35642 2.14397 -2.46568 -0.02181 -0.12374 -2.45553 -0.52444 0 0 -0.76249 0 0 -0.12773 0.00689 0 1.70424 0.00084 0 -2.3716 0.34467 0.33792 -3.16586
TYR_662 -8.00502 0.88231 5.5881 -0.58835 0.03222 0.25963 3.51154 -2.97836 -0.00109 -0.00547 -3.70778 -0.2602 0 0 0 -1.21994 0 -0.04697 0.08411 0 2.30352 0.1021 0.27417 1.2797 0.01842 0.37324 -2.10412
TRP_663 -8.15126 0.84951 4.9936 -1.10646 0.03648 0.3718 2.35922 -2.94996 -0.00624 -0.0272 -1.6066 -0.37778 0 0 0 0 0 -0.02633 0.18093 0 1.8822 -0.2005 0 1.6906 -0.04834 0.4932 -1.64313
HIS_664 -8.07636 0.72008 6.42674 -0.45339 0.01204 0.5082 3.10759 -3.49877 -0 -0 -3.21202 -0.29286 0 0 0 -0.58308 0 0.04129 9e-05 0 2.40554 0.02059 0 -0.45461 -0.04388 0.50489 -2.8679
SER_665 -4.86841 0.37664 5.80062 -0.03398 0 0.06645 2.45182 -2.57408 -0.02386 -0.31253 -2.09349 -0.77841 0 0 0 -0.73899 0 0.03364 0.00018 0.67356 0 0.34118 1.95636 -0.77834 0.03229 0.373 -0.09634
ARG_666 -4.73051 0.30906 5.45799 -0.44605 0.03569 0.22448 2.02904 -2.31924 -0 -0 -2.38418 0.24909 0 0 0 -1.11316 0 0.01859 0.05673 2.01029 0 -0.16257 0 -1.2888 -0.0391 0.53364 -1.55902
LEU_667 -6.61101 0.84393 3.42859 -0.67287 0.16058 0.21497 2.63756 -2.29733 -0 -0 -2.8842 0.20727 0 0 0 0 0 0.29254 0.02027 0.75201 0 -0.19122 0 0.18072 -0.11117 0.97852 -3.05083
PHE_668 -7.31384 0.95152 3.13506 -0.59714 0.46266 0.31085 2.49468 -2.39777 -0 -0 -0.37589 -0.23787 0 0 0 0 0 0.30623 0.14849 0 3.05399 0.21426 0 1.0402 5.78144 2.21434 9.19119
PRO_669 -3.07154 0.9398 2.32487 -0.07678 0 0.04651 0.48244 -0.87844 -0 -0 -0.46651 0.59443 0 0 0 0 0 -0.16957 0.03084 0.45804 0 -0.51242 0 -2.4119 5.5317 1.85346 4.67491
LYS_670 -1.97433 0.25335 2.29651 -0.29779 0.03698 0.15046 1.01801 -1.06153 -0 -0 -0.25326 -0.19532 0 0 0 0 0 0.00065 0.00119 1.73786 0 -0.23701 0 -1.5107 0.06125 0.24347 0.2698
ALA_671 -3.46681 0.52633 1.85853 -0.02433 0 0 1.55459 -1.61681 -0.00169 -0.03274 -1.26778 -0.17109 0 0 0 0 0 -0.02331 0 0 0 -0.18722 0 1.8394 -0.09843 0.18047 -0.9309
ASN_672 -1.61863 0.03188 1.7238 -0.31935 0.04596 0.62794 0.77422 -0.89818 -0.00357 -0.05579 0.08846 -0.77037 0 0 0 0 0 0.03588 0.0231 0 1.82038 -0.51945 0 -0.93687 -0.30061 0.28972 0.03851
ALA_673 -4.33796 0.62243 2.24829 -0.02904 0.01132 0 1.81796 -1.85257 -0 -0 -0.97022 -0.48409 0 0 0 0 0 0.00911 0 0 0 0.008 0 1.8394 0.64455 0.2872 -0.18561
GLN_674 -2.3154 0.12472 2.58776 -0.7562 0.32873 1.09179 0.92307 -1.2424 -0.01722 -0.11658 -0.03601 -2.32177 0 0 0 0 0 -0.06467 0.01592 0 2.96725 -0.08918 0 -0.18838 0.38858 0.3051 1.5851
ARG_675 -3.19605 0.49803 2.47323 -0.7733 0.15667 0.54996 0.5057 -1.34911 -0 -0 -0.71636 0.30153 0 0 0 0 0 0.02026 0.05264 2.14965 0 -0.07835 0 -1.2888 -0.45268 0.46926 -0.6777
THR:CtermProteinFull_676 -3.36889 0.2701 2.07881 -0.18289 0.10511 0.19988 1.38847 -1.30039 -0.01544 -0.09607 0.00802 -1.59038 0 0 0 0 0 0 0.24288 1.9868 0 0 2.30633 -1.0874 -0.25888 0.62806 1.31413
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691317 DOMAINID 682514 MODEL 4 3LMG.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 275.287
ATOM      1  N   ARG A   1      54.602 -25.505  47.701  1.00  7.010          N  
ATOM      2  CA  ARG A   1      53.665 -24.526  48.231  1.00  7.530          C  
ATOM      3  C   ARG A   1      52.239 -24.867  47.823  1.00  6.780          C  
ATOM      4  O   ARG A   1      51.948 -25.020  46.640  1.00  6.870          O  
ATOM      5  CB  ARG A   1      53.993 -23.125  47.728  1.00 10.330          C  
ATOM      6  CG  ARG A   1      53.083 -22.014  48.270  1.00 10.330          C  
ATOM      7  CD  ARG A   1      53.427 -20.695  47.706  1.00 10.330          C  
ATOM      8  NE  ARG A   1      52.580 -19.646  48.255  1.00 10.330          N  
ATOM      9  CZ  ARG A   1      52.444 -18.403  47.749  1.00 10.330          C  
ATOM     10  NH1 ARG A   1      53.093 -18.041  46.655  1.00 10.330          N  
ATOM     11  NH2 ARG A   1      51.653 -17.547  48.360  1.00 10.330          N  
ATOM     12 1H   ARG A   1      55.553 -25.219  47.890  1.00  8.410          H  
ATOM     13 2H   ARG A   1      54.409 -26.380  48.162  1.00  8.410          H  
ATOM     14 3H   ARG A   1      54.466 -25.607  46.705  1.00  8.410          H  
ATOM     15  HA  ARG A   1      53.731 -24.534  49.319  1.00  9.040          H  
ATOM     16 1HB  ARG A   1      55.018 -22.873  47.996  1.00 12.400          H  
ATOM     17 2HB  ARG A   1      53.923 -23.104  46.641  1.00 12.400          H  
ATOM     18 1HG  ARG A   1      52.044 -22.214  48.007  1.00 12.400          H  
ATOM     19 2HG  ARG A   1      53.178 -21.953  49.354  1.00 12.400          H  
ATOM     20 1HD  ARG A   1      54.467 -20.456  47.935  1.00 12.400          H  
ATOM     21 2HD  ARG A   1      53.284 -20.728  46.627  1.00 12.400          H  
ATOM     22  HE  ARG A   1      52.067 -19.858  49.105  1.00 12.400          H  
ATOM     23 1HH1 ARG A   1      53.702 -18.691  46.183  1.00 12.400          H  
ATOM     24 2HH1 ARG A   1      52.981 -17.106  46.289  1.00 12.400          H  
ATOM     25 1HH2 ARG A   1      51.157 -17.833  49.214  1.00 12.400          H  
ATOM     26 2HH2 ARG A   1      51.537 -16.614  48.001  1.00 12.400          H  
ATOM     27  N   GLY A   2      51.350 -24.999  48.807  1.00  6.010          N  
ATOM     28  CA  GLY A   2      49.931 -25.259  48.540  1.00  5.300          C  
ATOM     29  C   GLY A   2      49.541 -26.723  48.288  1.00  4.600          C  
ATOM     30  O   GLY A   2      48.373 -27.019  48.041  1.00  4.380          O  
ATOM     31  H   GLY A   2      51.646 -24.879  49.766  1.00  7.210          H  
ATOM     32 1HA  GLY A   2      49.348 -24.880  49.380  1.00  6.360          H  
ATOM     33 2HA  GLY A   2      49.627 -24.664  47.678  1.00  6.360          H  
ATOM     34  N   ARG A   3      50.484 -27.660  48.407  1.00  4.380          N  
ATOM     35  CA  ARG A   3      50.186 -29.069  48.131  1.00  3.990          C  
ATOM     36  C   ARG A   3      49.483 -29.794  49.277  1.00  4.760          C  
ATOM     37  O   ARG A   3      49.035 -30.930  49.104  1.00  4.910          O  
ATOM     38  CB  ARG A   3      51.467 -29.823  47.808  1.00  5.740          C  
ATOM     39  CG  ARG A   3      52.202 -29.388  46.532  1.00  5.740          C  
ATOM     40  CD  ARG A   3      51.518 -29.848  45.303  1.00  5.740          C  
ATOM     41  NE  ARG A   3      52.322 -29.594  44.116  1.00  5.740          N  
ATOM     42  CZ  ARG A   3      51.985 -29.941  42.855  1.00  5.740          C  
ATOM     43  NH1 ARG A   3      50.851 -30.569  42.609  1.00  5.740          N  
ATOM     44  NH2 ARG A   3      52.809 -29.649  41.857  1.00  5.740          N  
ATOM     45  H   ARG A   3      51.431 -27.396  48.633  1.00  5.260          H  
ATOM     46  HA  ARG A   3      49.532 -29.109  47.260  1.00  4.790          H  
ATOM     47 1HB  ARG A   3      52.162 -29.721  48.639  1.00  6.890          H  
ATOM     48 2HB  ARG A   3      51.238 -30.886  47.707  1.00  6.890          H  
ATOM     49 1HG  ARG A   3      52.249 -28.299  46.494  1.00  6.890          H  
ATOM     50 2HG  ARG A   3      53.211 -29.797  46.531  1.00  6.890          H  
ATOM     51 1HD  ARG A   3      51.318 -30.918  45.369  1.00  6.890          H  
ATOM     52 2HD  ARG A   3      50.584 -29.303  45.194  1.00  6.890          H  
ATOM     53  HE  ARG A   3      53.201 -29.113  44.248  1.00  6.890          H  
ATOM     54 1HH1 ARG A   3      50.199 -30.798  43.374  1.00  6.890          H  
ATOM     55 2HH1 ARG A   3      50.613 -30.828  41.664  1.00  6.890          H  
ATOM     56 1HH2 ARG A   3      53.680 -29.169  42.043  1.00  6.890          H  
ATOM     57 2HH2 ARG A   3      52.571 -29.904  40.909  1.00  6.890          H  
ATOM     58  N   ARG A   4      49.392 -29.150  50.441  1.00  5.490          N  
ATOM     59  CA  ARG A   4      48.772 -29.763  51.610  1.00  6.380          C  
ATOM     60  C   ARG A   4      47.310 -30.109  51.354  1.00  6.260          C  
ATOM     61  O   ARG A   4      46.838 -31.162  51.784  1.00  6.790          O  
ATOM     62  CB  ARG A   4      48.874 -28.856  52.831  1.00  8.580          C  
ATOM     63  CG  ARG A   4      50.284 -28.724  53.423  1.00  8.580          C  
ATOM     64  CD  ARG A   4      50.277 -28.094  54.792  1.00  8.580          C  
ATOM     65  NE  ARG A   4      49.819 -26.696  54.782  1.00  8.580          N  
ATOM     66  CZ  ARG A   4      50.605 -25.605  54.592  1.00  8.580          C  
ATOM     67  NH1 ARG A   4      51.905 -25.730  54.389  1.00  8.580          N  
ATOM     68  NH2 ARG A   4      50.057 -24.399  54.613  1.00  8.580          N  
ATOM     69  H   ARG A   4      49.773 -28.218  50.495  1.00  6.590          H  
ATOM     70  HA  ARG A   4      49.306 -30.687  51.832  1.00  7.660          H  
ATOM     71 1HB  ARG A   4      48.531 -27.857  52.567  1.00 10.290          H  
ATOM     72 2HB  ARG A   4      48.215 -29.230  53.614  1.00 10.290          H  
ATOM     73 1HG  ARG A   4      50.733 -29.714  53.506  1.00 10.290          H  
ATOM     74 2HG  ARG A   4      50.894 -28.107  52.765  1.00 10.290          H  
ATOM     75 1HD  ARG A   4      49.601 -28.661  55.431  1.00 10.290          H  
ATOM     76 2HD  ARG A   4      51.275 -28.133  55.220  1.00 10.290          H  
ATOM     77  HE  ARG A   4      48.834 -26.531  54.941  1.00 10.290          H  
ATOM     78 1HH1 ARG A   4      52.334 -26.642  54.376  1.00 10.290          H  
ATOM     79 2HH1 ARG A   4      52.477 -24.908  54.255  1.00 10.290          H  
ATOM     80 1HH2 ARG A   4      49.063 -24.300  54.771  1.00 10.290          H  
ATOM     81 2HH2 ARG A   4      50.628 -23.577  54.478  1.00 10.290          H  
ATOM     82  N   ILE A   5      46.590 -29.238  50.646  1.00  5.620          N  
ATOM     83  CA  ILE A   5      45.193 -29.518  50.367  1.00  5.440          C  
ATOM     84  C   ILE A   5      45.068 -30.719  49.458  1.00  5.150          C  
ATOM     85  O   ILE A   5      44.198 -31.556  49.677  1.00  5.620          O  
ATOM     86  CB  ILE A   5      44.429 -28.311  49.810  1.00  7.690          C  
ATOM     87  CG1 ILE A   5      44.318 -27.234  50.930  1.00  7.690          C  
ATOM     88  CG2 ILE A   5      43.037 -28.771  49.334  1.00  7.690          C  
ATOM     89  CD1 ILE A   5      43.830 -25.871  50.462  1.00  7.690          C  
ATOM     90  H   ILE A   5      47.024 -28.391  50.304  1.00  6.740          H  
ATOM     91  HA  ILE A   5      44.710 -29.775  51.308  1.00  6.530          H  
ATOM     92  HB  ILE A   5      44.973 -27.870  48.974  1.00  9.230          H  
ATOM     93 1HG1 ILE A   5      43.634 -27.598  51.696  1.00  9.230          H  
ATOM     94 2HG1 ILE A   5      45.300 -27.105  51.381  1.00  9.230          H  
ATOM     95 1HG2 ILE A   5      42.494 -27.922  48.956  1.00  9.230          H  
ATOM     96 2HG2 ILE A   5      43.117 -29.504  48.533  1.00  9.230          H  
ATOM     97 3HG2 ILE A   5      42.496 -29.212  50.166  1.00  9.230          H  
ATOM     98 1HD1 ILE A   5      43.797 -25.189  51.313  1.00  9.230          H  
ATOM     99 2HD1 ILE A   5      44.519 -25.478  49.710  1.00  9.230          H  
ATOM    100 3HD1 ILE A   5      42.838 -25.945  50.031  1.00  9.230          H  
ATOM    101  N   GLN A   6      45.882 -30.798  48.410  1.00  4.590          N  
ATOM    102  CA  GLN A   6      45.782 -31.932  47.508  1.00  4.620          C  
ATOM    103  C   GLN A   6      46.038 -33.229  48.259  1.00  5.560          C  
ATOM    104  O   GLN A   6      45.332 -34.220  48.056  1.00  6.080          O  
ATOM    105  CB  GLN A   6      46.808 -31.806  46.384  1.00  6.460          C  
ATOM    106  CG  GLN A   6      46.520 -30.705  45.412  1.00  6.460          C  
ATOM    107  CD  GLN A   6      47.608 -30.529  44.382  1.00  6.460          C  
ATOM    108  OE1 GLN A   6      48.729 -31.025  44.562  1.00  6.460          O  
ATOM    109  NE2 GLN A   6      47.287 -29.830  43.298  1.00  6.460          N  
ATOM    110  H   GLN A   6      46.557 -30.065  48.241  1.00  5.510          H  
ATOM    111  HA  GLN A   6      44.777 -31.960  47.089  1.00  5.540          H  
ATOM    112 1HB  GLN A   6      47.795 -31.626  46.818  1.00  7.750          H  
ATOM    113 2HB  GLN A   6      46.859 -32.744  45.833  1.00  7.750          H  
ATOM    114 1HG  GLN A   6      45.598 -30.951  44.889  1.00  7.750          H  
ATOM    115 2HG  GLN A   6      46.409 -29.769  45.962  1.00  7.750          H  
ATOM    116 1HE2 GLN A   6      47.956 -29.675  42.571  1.00  7.750          H  
ATOM    117 2HE2 GLN A   6      46.368 -29.454  43.198  1.00  7.750          H  
ATOM    118  N   ASN A   7      47.006 -33.208  49.176  1.00  5.960          N  
ATOM    119  CA  ASN A   7      47.325 -34.393  49.948  1.00  6.980          C  
ATOM    120  C   ASN A   7      46.152 -34.812  50.840  1.00  7.640          C  
ATOM    121  O   ASN A   7      45.845 -36.006  50.946  1.00  8.250          O  
ATOM    122  CB  ASN A   7      48.555 -34.132  50.790  1.00  9.360          C  
ATOM    123  CG  ASN A   7      49.804 -34.052  49.971  1.00  9.360          C  
ATOM    124  OD1 ASN A   7      49.881 -34.556  48.845  1.00  9.360          O  
ATOM    125  ND2 ASN A   7      50.800 -33.410  50.517  1.00  9.360          N  
ATOM    126  H   ASN A   7      47.579 -32.365  49.283  1.00  7.150          H  
ATOM    127  HA  ASN A   7      47.534 -35.208  49.260  1.00  8.380          H  
ATOM    128 1HB  ASN A   7      48.430 -33.192  51.326  1.00 11.240          H  
ATOM    129 2HB  ASN A   7      48.665 -34.920  51.532  1.00 11.240          H  
ATOM    130 1HD2 ASN A   7      51.661 -33.314  50.021  1.00 11.240          H  
ATOM    131 2HD2 ASN A   7      50.702 -33.013  51.427  1.00 11.240          H  
ATOM    132  N   LYS A   8      45.463 -33.820  51.422  1.00  7.590          N  
ATOM    133  CA  LYS A   8      44.334 -34.053  52.314  1.00  8.280          C  
ATOM    134  C   LYS A   8      42.928 -34.077  51.677  1.00  8.010          C  
ATOM    135  O   LYS A   8      41.979 -34.481  52.350  1.00  7.810          O  
ATOM    136  CB  LYS A   8      44.358 -33.001  53.421  1.00 11.320          C  
ATOM    137  CG  LYS A   8      45.559 -33.102  54.350  1.00 11.320          C  
ATOM    138  CD  LYS A   8      45.515 -32.032  55.428  1.00 11.320          C  
ATOM    139  CE  LYS A   8      46.702 -32.145  56.376  1.00 11.320          C  
ATOM    140  NZ  LYS A   8      46.665 -31.101  57.442  1.00 11.320          N  
ATOM    141  H   LYS A   8      45.813 -32.861  51.315  1.00  9.110          H  
ATOM    142  HA  LYS A   8      44.488 -35.026  52.776  1.00  9.940          H  
ATOM    143 1HB  LYS A   8      44.377 -32.008  52.961  1.00 13.580          H  
ATOM    144 2HB  LYS A   8      43.449 -33.073  54.015  1.00 13.580          H  
ATOM    145 1HG  LYS A   8      45.577 -34.087  54.814  1.00 13.580          H  
ATOM    146 2HG  LYS A   8      46.472 -32.980  53.765  1.00 13.580          H  
ATOM    147 1HD  LYS A   8      45.535 -31.049  54.951  1.00 13.580          H  
ATOM    148 2HD  LYS A   8      44.591 -32.125  55.996  1.00 13.580          H  
ATOM    149 1HE  LYS A   8      46.692 -33.128  56.845  1.00 13.580          H  
ATOM    150 2HE  LYS A   8      47.625 -32.034  55.806  1.00 13.580          H  
ATOM    151 1HZ  LYS A   8      47.466 -31.208  58.049  1.00 13.580          H  
ATOM    152 2HZ  LYS A   8      46.685 -30.185  57.017  1.00 13.580          H  
ATOM    153 3HZ  LYS A   8      45.818 -31.200  57.984  1.00 13.580          H  
ATOM    154  N   ARG A   9      42.785 -33.694  50.406  1.00  8.040          N  
ATOM    155  CA  ARG A   9      41.493 -33.633  49.711  1.00  7.750          C  
ATOM    156  C   ARG A   9      40.917 -34.987  49.253  1.00  7.380          C  
ATOM    157  O   ARG A   9      41.532 -35.718  48.462  1.00  7.710          O  
ATOM    158  CB  ARG A   9      41.647 -32.742  48.485  1.00 10.970          C  
ATOM    159  CG  ARG A   9      40.420 -32.554  47.676  1.00 10.970          C  
ATOM    160  CD  ARG A   9      40.608 -31.671  46.516  1.00 10.970          C  
ATOM    161  NE  ARG A   9      41.531 -32.233  45.535  1.00 10.970          N  
ATOM    162  CZ  ARG A   9      41.580 -31.875  44.237  1.00 10.970          C  
ATOM    163  NH1 ARG A   9      40.715 -31.009  43.762  1.00 10.970          N  
ATOM    164  NH2 ARG A   9      42.491 -32.409  43.439  1.00 10.970          N  
ATOM    165  H   ARG A   9      43.599 -33.322  49.911  1.00  9.650          H  
ATOM    166  HA  ARG A   9      40.771 -33.176  50.391  1.00  9.300          H  
ATOM    167 1HB  ARG A   9      41.933 -31.750  48.810  1.00 13.160          H  
ATOM    168 2HB  ARG A   9      42.447 -33.124  47.855  1.00 13.160          H  
ATOM    169 1HG  ARG A   9      40.118 -33.494  47.286  1.00 13.160          H  
ATOM    170 2HG  ARG A   9      39.623 -32.139  48.300  1.00 13.160          H  
ATOM    171 1HD  ARG A   9      39.643 -31.540  46.041  1.00 13.160          H  
ATOM    172 2HD  ARG A   9      41.003 -30.708  46.847  1.00 13.160          H  
ATOM    173  HE  ARG A   9      42.208 -32.904  45.863  1.00 13.160          H  
ATOM    174 1HH1 ARG A   9      39.999 -30.624  44.372  1.00 13.160          H  
ATOM    175 2HH1 ARG A   9      40.739 -30.751  42.788  1.00 13.160          H  
ATOM    176 1HH2 ARG A   9      43.153 -33.079  43.802  1.00 13.160          H  
ATOM    177 2HH2 ARG A   9      42.526 -32.152  42.462  1.00 13.160          H  
ATOM    178  N   ALA A  10      39.659 -35.240  49.640  1.00  6.660          N  
ATOM    179  CA  ALA A  10      38.932 -36.473  49.339  1.00  6.180          C  
ATOM    180  C   ALA A  10      38.837 -36.745  47.858  1.00  6.090          C  
ATOM    181  O   ALA A  10      38.948 -37.888  47.424  1.00  6.100          O  
ATOM    182  CB  ALA A  10      37.546 -36.396  49.933  1.00  8.840          C  
ATOM    183  H   ALA A  10      39.199 -34.564  50.261  1.00  7.990          H  
ATOM    184  HA  ALA A  10      39.474 -37.295  49.789  1.00  7.420          H  
ATOM    185 1HB  ALA A  10      37.036 -37.313  49.767  1.00 10.610          H  
ATOM    186 2HB  ALA A  10      37.614 -36.216  50.999  1.00 10.610          H  
ATOM    187 3HB  ALA A  10      36.997 -35.574  49.475  1.00 10.610          H  
ATOM    188  N   MET A  11      38.688 -35.703  47.061  1.00  6.140          N  
ATOM    189  CA  MET A  11      38.613 -35.893  45.627  1.00  6.230          C  
ATOM    190  C   MET A  11      39.853 -36.625  45.118  1.00  6.880          C  
ATOM    191  O   MET A  11      39.751 -37.438  44.196  1.00  7.010          O  
ATOM    192  CB  MET A  11      38.430 -34.566  44.912  1.00  8.690          C  
ATOM    193  CG  MET A  11      38.263 -34.685  43.428  1.00  8.690          C  
ATOM    194  SD  MET A  11      37.922 -33.119  42.663  1.00  8.690          S  
ATOM    195  CE  MET A  11      37.831 -33.630  40.959  1.00  8.690          C  
ATOM    196  H   MET A  11      38.567 -34.792  47.479  1.00  7.370          H  
ATOM    197  HA  MET A  11      37.756 -36.516  45.404  1.00  7.480          H  
ATOM    198 1HB  MET A  11      37.560 -34.051  45.309  1.00 10.420          H  
ATOM    199 2HB  MET A  11      39.290 -33.944  45.084  1.00 10.420          H  
ATOM    200 1HG  MET A  11      39.173 -35.091  42.986  1.00 10.420          H  
ATOM    201 2HG  MET A  11      37.451 -35.363  43.203  1.00 10.420          H  
ATOM    202 1HE  MET A  11      37.623 -32.768  40.327  1.00 10.420          H  
ATOM    203 2HE  MET A  11      38.777 -34.069  40.663  1.00 10.420          H  
ATOM    204 3HE  MET A  11      37.034 -34.365  40.841  1.00 10.420          H  
ATOM    205  N   ARG A  12      41.047 -36.322  45.664  1.00  7.380          N  
ATOM    206  CA  ARG A  12      42.244 -36.987  45.179  1.00  8.030          C  
ATOM    207  C   ARG A  12      42.151 -38.451  45.527  1.00  7.640          C  
ATOM    208  O   ARG A  12      42.472 -39.313  44.704  1.00  7.680          O  
ATOM    209  CB  ARG A  12      43.525 -36.413  45.765  1.00 10.980          C  
ATOM    210  CG  ARG A  12      44.819 -37.068  45.207  1.00 10.980          C  
ATOM    211  CD  ARG A  12      46.055 -36.485  45.806  1.00 10.980          C  
ATOM    212  NE  ARG A  12      46.136 -36.747  47.240  1.00 10.980          N  
ATOM    213  CZ  ARG A  12      46.564 -37.913  47.806  1.00 10.980          C  
ATOM    214  NH1 ARG A  12      46.957 -38.916  47.047  1.00 10.980          N  
ATOM    215  NH2 ARG A  12      46.595 -38.061  49.124  1.00 10.980          N  
ATOM    216  H   ARG A  12      41.127 -35.701  46.468  1.00  8.860          H  
ATOM    217  HA  ARG A  12      42.287 -36.886  44.096  1.00  9.640          H  
ATOM    218 1HB  ARG A  12      43.575 -35.343  45.577  1.00 13.180          H  
ATOM    219 2HB  ARG A  12      43.521 -36.549  46.849  1.00 13.180          H  
ATOM    220 1HG  ARG A  12      44.805 -38.136  45.420  1.00 13.180          H  
ATOM    221 2HG  ARG A  12      44.860 -36.921  44.129  1.00 13.180          H  
ATOM    222 1HD  ARG A  12      46.938 -36.895  45.323  1.00 13.180          H  
ATOM    223 2HD  ARG A  12      46.041 -35.403  45.666  1.00 13.180          H  
ATOM    224  HE  ARG A  12      45.837 -35.967  47.853  1.00 13.180          H  
ATOM    225 1HH1 ARG A  12      46.943 -38.842  46.037  1.00 13.180          H  
ATOM    226 2HH1 ARG A  12      47.279 -39.783  47.474  1.00 13.180          H  
ATOM    227 1HH2 ARG A  12      46.291 -37.297  49.749  1.00 13.180          H  
ATOM    228 2HH2 ARG A  12      46.915 -38.928  49.525  1.00 13.180          H  
ATOM    229  N   ARG A  13      41.730 -38.725  46.766  1.00  7.330          N  
ATOM    230  CA  ARG A  13      41.626 -40.100  47.247  1.00  7.060          C  
ATOM    231  C   ARG A  13      40.654 -40.903  46.362  1.00  5.800          C  
ATOM    232  O   ARG A  13      40.937 -42.047  45.984  1.00  5.720          O  
ATOM    233  CB  ARG A  13      41.155 -40.114  48.714  1.00  9.990          C  
ATOM    234  CG  ARG A  13      42.206 -39.577  49.743  1.00  9.990          C  
ATOM    235  CD  ARG A  13      41.863 -39.858  51.218  1.00  9.990          C  
ATOM    236  NE  ARG A  13      40.658 -39.122  51.706  1.00  9.990          N  
ATOM    237  CZ  ARG A  13      40.656 -37.841  52.200  1.00  9.990          C  
ATOM    238  NH1 ARG A  13      41.763 -37.157  52.259  1.00  9.990          N  
ATOM    239  NH2 ARG A  13      39.510 -37.277  52.603  1.00  9.990          N  
ATOM    240  H   ARG A  13      41.520 -37.927  47.379  1.00  8.800          H  
ATOM    241  HA  ARG A  13      42.613 -40.562  47.189  1.00  8.470          H  
ATOM    242 1HB  ARG A  13      40.257 -39.520  48.817  1.00 11.990          H  
ATOM    243 2HB  ARG A  13      40.902 -41.134  48.999  1.00 11.990          H  
ATOM    244 1HG  ARG A  13      43.176 -40.025  49.527  1.00 11.990          H  
ATOM    245 2HG  ARG A  13      42.281 -38.492  49.619  1.00 11.990          H  
ATOM    246 1HD  ARG A  13      41.670 -40.925  51.333  1.00 11.990          H  
ATOM    247 2HD  ARG A  13      42.711 -39.588  51.844  1.00 11.990          H  
ATOM    248  HE  ARG A  13      39.772 -39.612  51.675  1.00 11.990          H  
ATOM    249 1HH1 ARG A  13      42.638 -37.551  51.969  1.00 11.990          H  
ATOM    250 2HH1 ARG A  13      41.741 -36.189  52.593  1.00 11.990          H  
ATOM    251 1HH2 ARG A  13      38.651 -37.800  52.554  1.00 11.990          H  
ATOM    252 2HH2 ARG A  13      39.468 -36.279  52.933  1.00 11.990          H  
ATOM    253  N   TYR A  14      39.531 -40.288  45.985  1.00  4.980          N  
ATOM    254  CA  TYR A  14      38.550 -40.981  45.157  1.00  3.860          C  
ATOM    255  C   TYR A  14      39.097 -41.239  43.754  1.00  2.970          C  
ATOM    256  O   TYR A  14      38.872 -42.322  43.188  1.00  2.760          O  
ATOM    257  CB  TYR A  14      37.250 -40.195  45.093  1.00  5.850          C  
ATOM    258  CG  TYR A  14      36.544 -40.082  46.433  1.00  5.850          C  
ATOM    259  CD1 TYR A  14      36.166 -38.850  46.860  1.00  5.850          C  
ATOM    260  CD2 TYR A  14      36.297 -41.183  47.237  1.00  5.850          C  
ATOM    261  CE1 TYR A  14      35.551 -38.677  48.024  1.00  5.850          C  
ATOM    262  CE2 TYR A  14      35.671 -40.998  48.450  1.00  5.850          C  
ATOM    263  CZ  TYR A  14      35.302 -39.740  48.832  1.00  5.850          C  
ATOM    264  OH  TYR A  14      34.699 -39.542  50.026  1.00  5.850          O  
ATOM    265  H   TYR A  14      39.339 -39.347  46.345  1.00  5.980          H  
ATOM    266  HA  TYR A  14      38.352 -41.949  45.602  1.00  4.630          H  
ATOM    267 1HB  TYR A  14      37.463 -39.188  44.730  1.00  7.020          H  
ATOM    268 2HB  TYR A  14      36.573 -40.665  44.379  1.00  7.020          H  
ATOM    269  HD1 TYR A  14      36.368 -37.995  46.260  1.00  7.020          H  
ATOM    270  HD2 TYR A  14      36.588 -42.179  46.928  1.00  7.020          H  
ATOM    271  HE1 TYR A  14      35.272 -37.680  48.319  1.00  7.020          H  
ATOM    272  HE2 TYR A  14      35.468 -41.846  49.102  1.00  7.020          H  
ATOM    273  HH  TYR A  14      34.435 -38.622  50.111  1.00  7.020          H  
ATOM    274  N   LEU A  15      39.837 -40.269  43.199  1.00  2.640          N  
ATOM    275  CA  LEU A  15      40.440 -40.461  41.890  1.00  2.260          C  
ATOM    276  C   LEU A  15      41.466 -41.601  41.935  1.00  3.200          C  
ATOM    277  O   LEU A  15      41.498 -42.441  41.033  1.00  3.900          O  
ATOM    278  CB  LEU A  15      41.087 -39.148  41.408  1.00  3.320          C  
ATOM    279  CG  LEU A  15      40.099 -37.986  41.015  1.00  3.320          C  
ATOM    280  CD1 LEU A  15      40.886 -36.684  40.822  1.00  3.320          C  
ATOM    281  CD2 LEU A  15      39.369 -38.340  39.716  1.00  3.320          C  
ATOM    282  H   LEU A  15      39.939 -39.367  43.677  1.00  3.170          H  
ATOM    283  HA  LEU A  15      39.656 -40.753  41.198  1.00  2.710          H  
ATOM    284 1HB  LEU A  15      41.723 -38.775  42.210  1.00  3.980          H  
ATOM    285 2HB  LEU A  15      41.716 -39.364  40.547  1.00  3.980          H  
ATOM    286  HG  LEU A  15      39.370 -37.842  41.807  1.00  3.980          H  
ATOM    287 1HD1 LEU A  15      40.206 -35.887  40.557  1.00  3.980          H  
ATOM    288 2HD1 LEU A  15      41.394 -36.429  41.752  1.00  3.980          H  
ATOM    289 3HD1 LEU A  15      41.619 -36.812  40.030  1.00  3.980          H  
ATOM    290 1HD2 LEU A  15      38.689 -37.531  39.451  1.00  3.980          H  
ATOM    291 2HD2 LEU A  15      40.093 -38.478  38.916  1.00  3.980          H  
ATOM    292 3HD2 LEU A  15      38.802 -39.252  39.836  1.00  3.980          H  
ATOM    293  N   GLU A  16      42.254 -41.710  43.020  1.00  3.500          N  
ATOM    294  CA  GLU A  16      43.222 -42.813  43.128  1.00  4.370          C  
ATOM    295  C   GLU A  16      42.526 -44.173  43.120  1.00  3.760          C  
ATOM    296  O   GLU A  16      43.047 -45.143  42.565  1.00  4.540          O  
ATOM    297  CB  GLU A  16      44.104 -42.726  44.378  1.00  5.770          C  
ATOM    298  CG  GLU A  16      45.164 -41.640  44.370  1.00  5.770          C  
ATOM    299  CD  GLU A  16      46.054 -41.733  45.578  1.00  5.770          C  
ATOM    300  OE1 GLU A  16      45.666 -42.360  46.534  1.00  5.770          O  
ATOM    301  OE2 GLU A  16      47.144 -41.202  45.538  1.00  5.770          O  
ATOM    302  H   GLU A  16      42.228 -40.976  43.737  1.00  4.200          H  
ATOM    303  HA  GLU A  16      43.879 -42.770  42.261  1.00  5.240          H  
ATOM    304 1HB  GLU A  16      43.467 -42.550  45.246  1.00  6.920          H  
ATOM    305 2HB  GLU A  16      44.605 -43.680  44.533  1.00  6.920          H  
ATOM    306 1HG  GLU A  16      45.769 -41.733  43.470  1.00  6.920          H  
ATOM    307 2HG  GLU A  16      44.676 -40.667  44.352  1.00  6.920          H  
ATOM    308  N   ARG A  17      41.322 -44.230  43.694  1.00  2.530          N  
ATOM    309  CA  ARG A  17      40.523 -45.453  43.750  1.00  2.250          C  
ATOM    310  C   ARG A  17      39.883 -45.802  42.393  1.00  2.590          C  
ATOM    311  O   ARG A  17      39.247 -46.851  42.262  1.00  2.850          O  
ATOM    312  CB  ARG A  17      39.406 -45.329  44.778  1.00  3.260          C  
ATOM    313  CG  ARG A  17      39.835 -45.254  46.229  1.00  3.260          C  
ATOM    314  CD  ARG A  17      38.662 -45.017  47.110  1.00  3.260          C  
ATOM    315  NE  ARG A  17      39.036 -44.895  48.507  1.00  3.260          N  
ATOM    316  CZ  ARG A  17      38.184 -44.589  49.511  1.00  3.260          C  
ATOM    317  NH1 ARG A  17      36.905 -44.379  49.266  1.00  3.260          N  
ATOM    318  NH2 ARG A  17      38.639 -44.503  50.751  1.00  3.260          N  
ATOM    319  H   ARG A  17      40.989 -43.389  44.179  1.00  3.040          H  
ATOM    320  HA  ARG A  17      41.178 -46.272  44.043  1.00  2.700          H  
ATOM    321 1HB  ARG A  17      38.826 -44.435  44.567  1.00  3.910          H  
ATOM    322 2HB  ARG A  17      38.733 -46.178  44.681  1.00  3.910          H  
ATOM    323 1HG  ARG A  17      40.298 -46.196  46.516  1.00  3.910          H  
ATOM    324 2HG  ARG A  17      40.546 -44.448  46.365  1.00  3.910          H  
ATOM    325 1HD  ARG A  17      38.179 -44.093  46.803  1.00  3.910          H  
ATOM    326 2HD  ARG A  17      37.965 -45.847  47.009  1.00  3.910          H  
ATOM    327  HE  ARG A  17      40.008 -45.051  48.745  1.00  3.910          H  
ATOM    328 1HH1 ARG A  17      36.548 -44.447  48.326  1.00  3.910          H  
ATOM    329 2HH1 ARG A  17      36.277 -44.152  50.024  1.00  3.910          H  
ATOM    330 1HH2 ARG A  17      39.618 -44.668  50.944  1.00  3.910          H  
ATOM    331 2HH2 ARG A  17      38.009 -44.279  51.508  1.00  3.910          H  
ATOM    332  N   GLY A  18      40.031 -44.922  41.394  1.00  3.120          N  
ATOM    333  CA  GLY A  18      39.498 -45.137  40.059  1.00  3.870          C  
ATOM    334  C   GLY A  18      38.161 -44.475  39.701  1.00  4.780          C  
ATOM    335  O   GLY A  18      37.611 -44.785  38.639  1.00  5.760          O  
ATOM    336  H   GLY A  18      40.576 -44.072  41.542  1.00  3.740          H  
ATOM    337 1HA  GLY A  18      40.249 -44.794  39.349  1.00  4.640          H  
ATOM    338 2HA  GLY A  18      39.406 -46.209  39.898  1.00  4.640          H  
ATOM    339  N   GLU A  19      37.609 -43.581  40.534  1.00  4.730          N  
ATOM    340  CA  GLU A  19      36.337 -42.962  40.150  1.00  5.910          C  
ATOM    341  C   GLU A  19      36.302 -41.467  40.476  1.00  6.060          C  
ATOM    342  O   GLU A  19      36.608 -41.053  41.592  1.00  5.370          O  
ATOM    343  CB  GLU A  19      35.159 -43.655  40.869  1.00  7.800          C  
ATOM    344  CG  GLU A  19      34.903 -45.166  40.540  1.00  7.800          C  
ATOM    345  CD  GLU A  19      33.675 -45.798  41.295  1.00  7.800          C  
ATOM    346  OE1 GLU A  19      32.766 -45.070  41.650  1.00  7.800          O  
ATOM    347  OE2 GLU A  19      33.675 -46.990  41.493  1.00  7.800          O  
ATOM    348  H   GLU A  19      38.055 -43.294  41.412  1.00  5.680          H  
ATOM    349  HA  GLU A  19      36.205 -43.069  39.074  1.00  7.090          H  
ATOM    350 1HB  GLU A  19      35.376 -43.624  41.911  1.00  9.360          H  
ATOM    351 2HB  GLU A  19      34.241 -43.090  40.699  1.00  9.360          H  
ATOM    352 1HG  GLU A  19      34.751 -45.265  39.466  1.00  9.360          H  
ATOM    353 2HG  GLU A  19      35.796 -45.733  40.800  1.00  9.360          H  
ATOM    354  N   SER A  20      35.868 -40.659  39.509  1.00  7.110          N  
ATOM    355  CA  SER A  20      35.704 -39.227  39.727  1.00  7.410          C  
ATOM    356  C   SER A  20      34.555 -39.035  40.691  1.00  7.050          C  
ATOM    357  O   SER A  20      33.658 -39.877  40.748  1.00  7.130          O  
ATOM    358  CB  SER A  20      35.472 -38.503  38.411  1.00 10.250          C  
ATOM    359  OG  SER A  20      36.589 -38.611  37.570  1.00 10.250          O  
ATOM    360  H   SER A  20      35.652 -41.045  38.601  1.00  8.530          H  
ATOM    361  HA  SER A  20      36.598 -38.828  40.199  1.00  8.890          H  
ATOM    362 1HB  SER A  20      34.618 -38.926  37.910  1.00 12.300          H  
ATOM    363 2HB  SER A  20      35.250 -37.449  38.603  1.00 12.300          H  
ATOM    364  HG  SER A  20      36.373 -38.111  36.776  1.00 12.300          H  
ATOM    365  N   ILE A  21      34.546 -37.932  41.428  1.00  6.930          N  
ATOM    366  CA  ILE A  21      33.484 -37.731  42.407  1.00  6.930          C  
ATOM    367  C   ILE A  21      32.063 -37.591  41.859  1.00  7.500          C  
ATOM    368  O   ILE A  21      31.120 -37.935  42.567  1.00  7.940          O  
ATOM    369  CB  ILE A  21      33.851 -36.600  43.382  1.00  9.700          C  
ATOM    370  CG1 ILE A  21      34.027 -35.241  42.684  1.00  9.700          C  
ATOM    371  CG2 ILE A  21      35.068 -37.027  44.141  1.00  9.700          C  
ATOM    372  CD1 ILE A  21      34.230 -34.091  43.663  1.00  9.700          C  
ATOM    373  H   ILE A  21      35.291 -37.261  41.316  1.00  8.320          H  
ATOM    374  HA  ILE A  21      33.474 -38.620  43.031  1.00  8.320          H  
ATOM    375  HB  ILE A  21      33.033 -36.469  44.076  1.00 11.640          H  
ATOM    376 1HG1 ILE A  21      34.869 -35.272  42.003  1.00 11.640          H  
ATOM    377 2HG1 ILE A  21      33.121 -35.016  42.109  1.00 11.640          H  
ATOM    378 1HG2 ILE A  21      35.332 -36.297  44.892  1.00 11.640          H  
ATOM    379 2HG2 ILE A  21      34.833 -37.966  44.620  1.00 11.640          H  
ATOM    380 3HG2 ILE A  21      35.906 -37.171  43.465  1.00 11.640          H  
ATOM    381 1HD1 ILE A  21      34.313 -33.170  43.110  1.00 11.640          H  
ATOM    382 2HD1 ILE A  21      33.371 -34.033  44.329  1.00 11.640          H  
ATOM    383 3HD1 ILE A  21      35.128 -34.223  44.246  1.00 11.640          H  
ATOM    384  N   GLU A  22      31.882 -37.132  40.619  1.00  7.710          N  
ATOM    385  CA  GLU A  22      30.524 -37.042  40.101  1.00  8.310          C  
ATOM    386  C   GLU A  22      29.878 -38.438  39.858  1.00  7.830          C  
ATOM    387  O   GLU A  22      28.729 -38.628  40.255  1.00  8.090          O  
ATOM    388  CB  GLU A  22      30.487 -36.172  38.830  1.00 11.390          C  
ATOM    389  CG  GLU A  22      30.834 -34.714  39.046  1.00 11.390          C  
ATOM    390  CD  GLU A  22      32.334 -34.482  39.096  1.00 11.390          C  
ATOM    391  OE1 GLU A  22      33.060 -35.458  38.961  1.00 11.390          O  
ATOM    392  OE2 GLU A  22      32.763 -33.351  39.242  1.00 11.390          O  
ATOM    393  H   GLU A  22      32.670 -36.807  40.053  1.00  9.250          H  
ATOM    394  HA  GLU A  22      29.921 -36.531  40.851  1.00  9.970          H  
ATOM    395 1HB  GLU A  22      31.193 -36.506  38.108  1.00 13.670          H  
ATOM    396 2HB  GLU A  22      29.498 -36.224  38.374  1.00 13.670          H  
ATOM    397 1HG  GLU A  22      30.409 -34.133  38.236  1.00 13.670          H  
ATOM    398 2HG  GLU A  22      30.383 -34.389  39.981  1.00 13.670          H  
ATOM    399  N   PRO A  23      30.533 -39.420  39.166  1.00  7.170          N  
ATOM    400  CA  PRO A  23      30.063 -40.790  39.012  1.00  6.730          C  
ATOM    401  C   PRO A  23      30.330 -41.702  40.213  1.00  6.190          C  
ATOM    402  O   PRO A  23      29.765 -42.794  40.282  1.00  6.830          O  
ATOM    403  CB  PRO A  23      30.833 -41.280  37.779  1.00 10.100          C  
ATOM    404  CG  PRO A  23      32.110 -40.516  37.817  1.00 10.100          C  
ATOM    405  CD  PRO A  23      31.704 -39.133  38.307  1.00 10.100          C  
ATOM    406  HA  PRO A  23      28.984 -40.764  38.800  1.00  8.080          H  
ATOM    407 1HB  PRO A  23      30.987 -42.369  37.847  1.00 12.110          H  
ATOM    408 2HB  PRO A  23      30.248 -41.094  36.868  1.00 12.110          H  
ATOM    409 1HG  PRO A  23      32.824 -41.012  38.499  1.00 12.110          H  
ATOM    410 2HG  PRO A  23      32.576 -40.501  36.822  1.00 12.110          H  
ATOM    411 1HD  PRO A  23      32.511 -38.693  38.824  1.00 12.110          H  
ATOM    412 2HD  PRO A  23      31.403 -38.551  37.435  1.00 12.110          H  
ATOM    413  N   LEU A  24      31.165 -41.269  41.166  1.00  5.080          N  
ATOM    414  CA  LEU A  24      31.537 -42.124  42.277  1.00  4.510          C  
ATOM    415  C   LEU A  24      30.340 -42.675  42.986  1.00  5.080          C  
ATOM    416  O   LEU A  24      29.394 -41.951  43.302  1.00  5.450          O  
ATOM    417  CB  LEU A  24      32.325 -41.351  43.345  1.00  6.540          C  
ATOM    418  CG  LEU A  24      32.883 -42.157  44.596  1.00  6.540          C  
ATOM    419  CD1 LEU A  24      34.017 -43.036  44.213  1.00  6.540          C  
ATOM    420  CD2 LEU A  24      33.270 -41.234  45.589  1.00  6.540          C  
ATOM    421  H   LEU A  24      31.664 -40.385  41.090  1.00  6.100          H  
ATOM    422  HA  LEU A  24      32.130 -42.934  41.887  1.00  5.410          H  
ATOM    423 1HB  LEU A  24      33.190 -40.932  42.864  1.00  7.850          H  
ATOM    424 2HB  LEU A  24      31.709 -40.532  43.702  1.00  7.850          H  
ATOM    425  HG  LEU A  24      32.104 -42.788  45.008  1.00  7.850          H  
ATOM    426 1HD1 LEU A  24      34.377 -43.572  45.086  1.00  7.850          H  
ATOM    427 2HD1 LEU A  24      33.686 -43.747  43.476  1.00  7.850          H  
ATOM    428 3HD1 LEU A  24      34.823 -42.423  43.804  1.00  7.850          H  
ATOM    429 1HD2 LEU A  24      33.626 -41.766  46.461  1.00  7.850          H  
ATOM    430 2HD2 LEU A  24      34.040 -40.579  45.204  1.00  7.850          H  
ATOM    431 3HD2 LEU A  24      32.411 -40.691  45.830  1.00  7.850          H  
ATOM    432  N   ASP A  25      30.403 -43.972  43.277  1.00  5.280          N  
ATOM    433  CA  ASP A  25      29.326 -44.623  44.003  1.00  6.040          C  
ATOM    434  C   ASP A  25      29.140 -43.821  45.308  1.00  5.900          C  
ATOM    435  O   ASP A  25      30.028 -43.837  46.168  1.00  5.350          O  
ATOM    436  CB  ASP A  25      29.719 -46.078  44.316  1.00  8.150          C  
ATOM    437  CG  ASP A  25      28.600 -46.935  44.924  1.00  8.150          C  
ATOM    438  OD1 ASP A  25      27.554 -46.407  45.183  1.00  8.150          O  
ATOM    439  OD2 ASP A  25      28.812 -48.111  45.115  1.00  8.150          O  
ATOM    440  H   ASP A  25      31.211 -44.508  42.916  1.00  6.340          H  
ATOM    441  HA  ASP A  25      28.439 -44.619  43.382  1.00  7.250          H  
ATOM    442 1HB  ASP A  25      30.057 -46.558  43.394  1.00  9.780          H  
ATOM    443 2HB  ASP A  25      30.568 -46.079  45.002  1.00  9.780          H  
ATOM    444  N   PRO A  26      27.995 -43.130  45.520  1.00  6.530          N  
ATOM    445  CA  PRO A  26      27.737 -42.243  46.642  1.00  6.530          C  
ATOM    446  C   PRO A  26      27.400 -42.979  47.921  1.00  6.880          C  
ATOM    447  O   PRO A  26      26.291 -42.851  48.444  1.00  7.810          O  
ATOM    448  CB  PRO A  26      26.541 -41.425  46.141  1.00  9.790          C  
ATOM    449  CG  PRO A  26      25.776 -42.393  45.269  1.00  9.790          C  
ATOM    450  CD  PRO A  26      26.853 -43.239  44.581  1.00  9.790          C  
ATOM    451  HA  PRO A  26      28.617 -41.619  46.798  1.00  7.840          H  
ATOM    452 1HB  PRO A  26      25.956 -41.041  46.991  1.00 11.750          H  
ATOM    453 2HB  PRO A  26      26.898 -40.547  45.583  1.00 11.750          H  
ATOM    454 1HG  PRO A  26      25.099 -42.999  45.894  1.00 11.750          H  
ATOM    455 2HG  PRO A  26      25.145 -41.842  44.558  1.00 11.750          H  
ATOM    456 1HD  PRO A  26      26.510 -44.286  44.508  1.00 11.750          H  
ATOM    457 2HD  PRO A  26      27.100 -42.802  43.601  1.00 11.750          H  
ATOM    458  N   SER A  27      28.366 -43.736  48.415  1.00  6.300          N  
ATOM    459  CA  SER A  27      28.207 -44.502  49.641  1.00  6.720          C  
ATOM    460  C   SER A  27      28.088 -43.557  50.833  1.00  7.450          C  
ATOM    461  O   SER A  27      28.455 -42.375  50.769  1.00  7.280          O  
ATOM    462  CB  SER A  27      29.365 -45.471  49.802  1.00  9.240          C  
ATOM    463  OG  SER A  27      30.569 -44.794  50.039  1.00  9.240          O  
ATOM    464  H   SER A  27      29.234 -43.810  47.878  1.00  7.560          H  
ATOM    465  HA  SER A  27      27.283 -45.082  49.574  1.00  8.060          H  
ATOM    466 1HB  SER A  27      29.156 -46.151  50.627  1.00 11.090          H  
ATOM    467 2HB  SER A  27      29.454 -46.070  48.894  1.00 11.090          H  
ATOM    468  HG  SER A  27      31.253 -45.473  50.057  1.00 11.090          H  
ATOM    469  N   GLU A  28      27.651 -44.074  51.977  1.00  8.290          N  
ATOM    470  CA  GLU A  28      27.432 -43.224  53.148  1.00  9.050          C  
ATOM    471  C   GLU A  28      28.651 -42.420  53.600  1.00  8.760          C  
ATOM    472  O   GLU A  28      28.508 -41.293  54.070  1.00  9.100          O  
ATOM    473  CB  GLU A  28      26.924 -44.085  54.304  1.00 12.370          C  
ATOM    474  CG  GLU A  28      25.526 -44.678  54.068  1.00 12.370          C  
ATOM    475  CD  GLU A  28      25.540 -45.933  53.219  1.00 12.370          C  
ATOM    476  OE1 GLU A  28      26.614 -46.351  52.824  1.00 12.370          O  
ATOM    477  OE2 GLU A  28      24.492 -46.459  52.952  1.00 12.370          O  
ATOM    478  H   GLU A  28      27.395 -45.064  52.029  1.00  9.950          H  
ATOM    479  HA  GLU A  28      26.649 -42.511  52.890  1.00 10.860          H  
ATOM    480 1HB  GLU A  28      27.620 -44.903  54.486  1.00 14.840          H  
ATOM    481 2HB  GLU A  28      26.884 -43.483  55.212  1.00 14.840          H  
ATOM    482 1HG  GLU A  28      25.077 -44.911  55.032  1.00 14.840          H  
ATOM    483 2HG  GLU A  28      24.905 -43.926  53.582  1.00 14.840          H  
ATOM    484  N   LYS A  29      29.850 -42.966  53.445  1.00  8.270          N  
ATOM    485  CA  LYS A  29      31.055 -42.251  53.846  1.00  8.310          C  
ATOM    486  C   LYS A  29      31.661 -41.412  52.718  1.00  7.710          C  
ATOM    487  O   LYS A  29      32.686 -40.763  52.923  1.00  7.510          O  
ATOM    488  CB  LYS A  29      32.103 -43.226  54.377  1.00 11.620          C  
ATOM    489  CG  LYS A  29      31.709 -43.922  55.670  1.00 11.620          C  
ATOM    490  CD  LYS A  29      32.814 -44.856  56.153  1.00 11.620          C  
ATOM    491  CE  LYS A  29      32.442 -45.538  57.466  1.00 11.620          C  
ATOM    492  NZ  LYS A  29      33.509 -46.473  57.926  1.00 11.620          N  
ATOM    493  H   LYS A  29      29.916 -43.903  53.072  1.00  9.920          H  
ATOM    494  HA  LYS A  29      30.790 -41.567  54.653  1.00  9.970          H  
ATOM    495 1HB  LYS A  29      32.296 -43.989  53.623  1.00 13.940          H  
ATOM    496 2HB  LYS A  29      33.038 -42.694  54.551  1.00 13.940          H  
ATOM    497 1HG  LYS A  29      31.513 -43.170  56.435  1.00 13.940          H  
ATOM    498 2HG  LYS A  29      30.796 -44.494  55.508  1.00 13.940          H  
ATOM    499 1HD  LYS A  29      32.999 -45.621  55.397  1.00 13.940          H  
ATOM    500 2HD  LYS A  29      33.732 -44.286  56.299  1.00 13.940          H  
ATOM    501 1HE  LYS A  29      32.284 -44.779  58.230  1.00 13.940          H  
ATOM    502 2HE  LYS A  29      31.517 -46.099  57.328  1.00 13.940          H  
ATOM    503 1HZ  LYS A  29      33.228 -46.904  58.796  1.00 13.940          H  
ATOM    504 2HZ  LYS A  29      33.656 -47.189  57.229  1.00 13.940          H  
ATOM    505 3HZ  LYS A  29      34.368 -45.961  58.069  1.00 13.940          H  
ATOM    506  N   ALA A  30      31.082 -41.482  51.517  1.00  7.490          N  
ATOM    507  CA  ALA A  30      31.610 -40.756  50.366  1.00  7.040          C  
ATOM    508  C   ALA A  30      30.744 -39.568  50.003  1.00  6.000          C  
ATOM    509  O   ALA A  30      31.256 -38.473  49.755  1.00  5.750          O  
ATOM    510  CB  ALA A  30      31.720 -41.665  49.160  1.00 10.040          C  
ATOM    511  H   ALA A  30      30.215 -42.005  51.424  1.00  8.990          H  
ATOM    512  HA  ALA A  30      32.591 -40.391  50.630  1.00  8.450          H  
ATOM    513 1HB  ALA A  30      32.141 -41.108  48.335  1.00 12.040          H  
ATOM    514 2HB  ALA A  30      32.365 -42.506  49.397  1.00 12.040          H  
ATOM    515 3HB  ALA A  30      30.731 -42.034  48.887  1.00 12.040          H  
ATOM    516  N   ASN A  31      29.423 -39.777  50.045  1.00  5.670          N  
ATOM    517  CA  ASN A  31      28.410 -38.821  49.608  1.00  4.650          C  
ATOM    518  C   ASN A  31      28.579 -37.450  50.236  1.00  4.230          C  
ATOM    519  O   ASN A  31      28.349 -36.429  49.580  1.00  3.460          O  
ATOM    520  CB  ASN A  31      27.026 -39.373  49.896  1.00  6.920          C  
ATOM    521  CG  ASN A  31      25.935 -38.550  49.295  1.00  6.920          C  
ATOM    522  OD1 ASN A  31      25.870 -38.383  48.069  1.00  6.920          O  
ATOM    523  ND2 ASN A  31      25.075 -38.020  50.130  1.00  6.920          N  
ATOM    524  H   ASN A  31      29.092 -40.700  50.330  1.00  6.800          H  
ATOM    525  HA  ASN A  31      28.492 -38.698  48.536  1.00  5.580          H  
ATOM    526 1HB  ASN A  31      26.959 -40.388  49.501  1.00  8.300          H  
ATOM    527 2HB  ASN A  31      26.876 -39.440  50.974  1.00  8.300          H  
ATOM    528 1HD2 ASN A  31      24.328 -37.451  49.784  1.00  8.300          H  
ATOM    529 2HD2 ASN A  31      25.168 -38.179  51.112  1.00  8.300          H  
ATOM    530  N   LYS A  32      29.076 -37.422  51.472  1.00  4.950          N  
ATOM    531  CA  LYS A  32      29.270 -36.201  52.240  1.00  5.040          C  
ATOM    532  C   LYS A  32      30.141 -35.145  51.541  1.00  4.390          C  
ATOM    533  O   LYS A  32      30.119 -33.994  51.955  1.00  4.950          O  
ATOM    534  CB  LYS A  32      29.868 -36.556  53.610  1.00  7.020          C  
ATOM    535  CG  LYS A  32      31.300 -37.125  53.560  1.00  7.020          C  
ATOM    536  CD  LYS A  32      31.837 -37.476  54.939  1.00  7.020          C  
ATOM    537  CE  LYS A  32      33.303 -37.910  54.855  1.00  7.020          C  
ATOM    538  NZ  LYS A  32      33.854 -38.299  56.183  1.00  7.020          N  
ATOM    539  H   LYS A  32      29.243 -38.309  51.932  1.00  5.940          H  
ATOM    540  HA  LYS A  32      28.289 -35.753  52.405  1.00  6.050          H  
ATOM    541 1HB  LYS A  32      29.883 -35.665  54.237  1.00  8.420          H  
ATOM    542 2HB  LYS A  32      29.233 -37.295  54.102  1.00  8.420          H  
ATOM    543 1HG  LYS A  32      31.313 -38.027  52.938  1.00  8.420          H  
ATOM    544 2HG  LYS A  32      31.954 -36.426  53.127  1.00  8.420          H  
ATOM    545 1HD  LYS A  32      31.752 -36.612  55.597  1.00  8.420          H  
ATOM    546 2HD  LYS A  32      31.250 -38.298  55.357  1.00  8.420          H  
ATOM    547 1HE  LYS A  32      33.386 -38.751  54.180  1.00  8.420          H  
ATOM    548 2HE  LYS A  32      33.893 -37.082  54.457  1.00  8.420          H  
ATOM    549 1HZ  LYS A  32      34.820 -38.574  56.074  1.00  8.420          H  
ATOM    550 2HZ  LYS A  32      33.796 -37.517  56.816  1.00  8.420          H  
ATOM    551 3HZ  LYS A  32      33.326 -39.073  56.555  1.00  8.420          H  
ATOM    552  N   VAL A  33      30.949 -35.551  50.553  1.00  3.360          N  
ATOM    553  CA  VAL A  33      31.809 -34.650  49.778  1.00  2.750          C  
ATOM    554  C   VAL A  33      31.717 -34.783  48.243  1.00  1.640          C  
ATOM    555  O   VAL A  33      32.634 -34.374  47.534  1.00  1.180          O  
ATOM    556  CB  VAL A  33      33.289 -34.788  50.207  1.00  4.090          C  
ATOM    557  CG1 VAL A  33      33.518 -34.239  51.615  1.00  4.090          C  
ATOM    558  CG2 VAL A  33      33.654 -36.253  50.166  1.00  4.090          C  
ATOM    559  H   VAL A  33      30.921 -36.546  50.300  1.00  4.030          H  
ATOM    560  HA  VAL A  33      31.505 -33.637  50.024  1.00  3.300          H  
ATOM    561  HB  VAL A  33      33.912 -34.255  49.533  1.00  4.910          H  
ATOM    562 1HG1 VAL A  33      34.568 -34.356  51.887  1.00  4.910          H  
ATOM    563 2HG1 VAL A  33      33.258 -33.181  51.627  1.00  4.910          H  
ATOM    564 3HG1 VAL A  33      32.915 -34.740  52.318  1.00  4.910          H  
ATOM    565 1HG2 VAL A  33      34.690 -36.371  50.446  1.00  4.910          H  
ATOM    566 2HG2 VAL A  33      33.029 -36.817  50.855  1.00  4.910          H  
ATOM    567 3HG2 VAL A  33      33.496 -36.627  49.160  1.00  4.910          H  
ATOM    568  N   LEU A  34      30.654 -35.347  47.684  1.00  1.750          N  
ATOM    569  CA  LEU A  34      30.691 -35.521  46.221  1.00  1.270          C  
ATOM    570  C   LEU A  34      30.103 -34.356  45.428  1.00  0.990          C  
ATOM    571  O   LEU A  34      29.050 -34.469  44.798  1.00  1.450          O  
ATOM    572  CB  LEU A  34      30.039 -36.843  45.849  1.00  1.970          C  
ATOM    573  CG  LEU A  34      30.646 -38.043  46.604  1.00  1.970          C  
ATOM    574  CD1 LEU A  34      29.959 -39.320  46.157  1.00  1.970          C  
ATOM    575  CD2 LEU A  34      32.186 -38.112  46.469  1.00  1.970          C  
ATOM    576  H   LEU A  34      29.860 -35.684  48.242  1.00  2.100          H  
ATOM    577  HA  LEU A  34      31.725 -35.567  45.907  1.00  1.520          H  
ATOM    578 1HB  LEU A  34      28.977 -36.791  46.086  1.00  2.360          H  
ATOM    579 2HB  LEU A  34      30.156 -37.008  44.776  1.00  2.360          H  
ATOM    580  HG  LEU A  34      30.427 -37.906  47.625  1.00  2.360          H  
ATOM    581 1HD1 LEU A  34      30.341 -40.153  46.735  1.00  2.360          H  
ATOM    582 2HD1 LEU A  34      28.891 -39.228  46.312  1.00  2.360          H  
ATOM    583 3HD1 LEU A  34      30.149 -39.492  45.097  1.00  2.360          H  
ATOM    584 1HD2 LEU A  34      32.548 -38.930  47.069  1.00  2.360          H  
ATOM    585 2HD2 LEU A  34      32.446 -38.268  45.429  1.00  2.360          H  
ATOM    586 3HD2 LEU A  34      32.665 -37.222  46.834  1.00  2.360          H  
ATOM    587  N   ALA A  35      30.801 -33.231  45.501  1.00  0.760          N  
ATOM    588  CA  ALA A  35      30.443 -31.985  44.814  1.00  0.680          C  
ATOM    589  C   ALA A  35      30.751 -32.079  43.328  1.00  0.580          C  
ATOM    590  O   ALA A  35      31.658 -32.800  42.934  1.00  0.690          O  
ATOM    591  CB  ALA A  35      31.205 -30.818  45.384  1.00  0.980          C  
ATOM    592  H   ALA A  35      31.650 -33.302  46.069  1.00  0.910          H  
ATOM    593  HA  ALA A  35      29.371 -31.821  44.937  1.00  0.820          H  
ATOM    594 1HB  ALA A  35      30.918 -29.904  44.865  1.00  1.180          H  
ATOM    595 2HB  ALA A  35      30.977 -30.731  46.430  1.00  1.180          H  
ATOM    596 3HB  ALA A  35      32.263 -30.994  45.249  1.00  1.180          H  
ATOM    597  N   ARG A  36      30.036 -31.322  42.502  1.00  0.360          N  
ATOM    598  CA  ARG A  36      30.372 -31.270  41.081  1.00  0.200          C  
ATOM    599  C   ARG A  36      31.426 -30.205  40.826  1.00  0.190          C  
ATOM    600  O   ARG A  36      31.350 -29.106  41.387  1.00  0.240          O  
ATOM    601  CB  ARG A  36      29.142 -31.001  40.228  1.00  0.340          C  
ATOM    602  CG  ARG A  36      29.405 -30.996  38.724  1.00  0.340          C  
ATOM    603  CD  ARG A  36      28.167 -30.923  37.928  1.00  0.340          C  
ATOM    604  NE  ARG A  36      28.465 -31.009  36.492  1.00  0.340          N  
ATOM    605  CZ  ARG A  36      27.576 -30.845  35.487  1.00  0.340          C  
ATOM    606  NH1 ARG A  36      26.313 -30.573  35.744  1.00  0.340          N  
ATOM    607  NH2 ARG A  36      27.988 -30.961  34.236  1.00  0.340          N  
ATOM    608  H   ARG A  36      29.266 -30.770  42.857  1.00  0.430          H  
ATOM    609  HA  ARG A  36      30.792 -32.232  40.787  1.00  0.240          H  
ATOM    610 1HB  ARG A  36      28.389 -31.758  40.431  1.00  0.410          H  
ATOM    611 2HB  ARG A  36      28.717 -30.032  40.494  1.00  0.410          H  
ATOM    612 1HG  ARG A  36      29.993 -30.110  38.468  1.00  0.410          H  
ATOM    613 2HG  ARG A  36      29.954 -31.881  38.435  1.00  0.410          H  
ATOM    614 1HD  ARG A  36      27.512 -31.750  38.196  1.00  0.410          H  
ATOM    615 2HD  ARG A  36      27.667 -29.974  38.132  1.00  0.410          H  
ATOM    616  HE  ARG A  36      29.423 -31.219  36.234  1.00  0.410          H  
ATOM    617 1HH1 ARG A  36      25.996 -30.485  36.700  1.00  0.410          H  
ATOM    618 2HH1 ARG A  36      25.655 -30.455  34.987  1.00  0.410          H  
ATOM    619 1HH2 ARG A  36      28.958 -31.173  34.042  1.00  0.410          H  
ATOM    620 2HH2 ARG A  36      27.337 -30.849  33.474  1.00  0.410          H  
ATOM    621  N   ILE A  37      32.398 -30.528  39.975  1.00  0.160          N  
ATOM    622  CA  ILE A  37      33.468 -29.582  39.664  1.00  0.210          C  
ATOM    623  C   ILE A  37      33.344 -28.974  38.261  1.00  0.190          C  
ATOM    624  O   ILE A  37      33.192 -29.682  37.265  1.00  0.160          O  
ATOM    625  CB  ILE A  37      34.840 -30.280  39.800  1.00  0.270          C  
ATOM    626  CG1 ILE A  37      34.948 -30.992  41.199  1.00  0.270          C  
ATOM    627  CG2 ILE A  37      36.004 -29.267  39.597  1.00  0.270          C  
ATOM    628  CD1 ILE A  37      34.790 -30.140  42.436  1.00  0.270          C  
ATOM    629  H   ILE A  37      32.414 -31.480  39.573  1.00  0.190          H  
ATOM    630  HA  ILE A  37      33.425 -28.756  40.370  1.00  0.250          H  
ATOM    631  HB  ILE A  37      34.915 -31.065  39.045  1.00  0.330          H  
ATOM    632 1HG1 ILE A  37      34.191 -31.780  41.231  1.00  0.330          H  
ATOM    633 2HG1 ILE A  37      35.912 -31.451  41.254  1.00  0.330          H  
ATOM    634 1HG2 ILE A  37      36.954 -29.787  39.688  1.00  0.330          H  
ATOM    635 2HG2 ILE A  37      35.940 -28.816  38.605  1.00  0.330          H  
ATOM    636 3HG2 ILE A  37      35.949 -28.476  40.345  1.00  0.330          H  
ATOM    637 1HD1 ILE A  37      34.893 -30.773  43.312  1.00  0.330          H  
ATOM    638 2HD1 ILE A  37      35.547 -29.363  42.468  1.00  0.330          H  
ATOM    639 3HD1 ILE A  37      33.807 -29.693  42.442  1.00  0.330          H  
ATOM    640  N   PHE A  38      33.408 -27.647  38.207  1.00  0.220          N  
ATOM    641  CA  PHE A  38      33.342 -26.845  36.985  1.00  0.220          C  
ATOM    642  C   PHE A  38      34.713 -26.306  36.561  1.00  0.270          C  
ATOM    643  O   PHE A  38      35.578 -26.010  37.394  1.00  0.300          O  
ATOM    644  CB  PHE A  38      32.378 -25.665  37.161  1.00  0.310          C  
ATOM    645  CG  PHE A  38      30.895 -25.981  37.236  1.00  0.310          C  
ATOM    646  CD1 PHE A  38      30.362 -27.228  36.894  1.00  0.310          C  
ATOM    647  CD2 PHE A  38      30.011 -24.984  37.599  1.00  0.310          C  
ATOM    648  CE1 PHE A  38      29.021 -27.430  36.917  1.00  0.310          C  
ATOM    649  CE2 PHE A  38      28.657 -25.218  37.612  1.00  0.310          C  
ATOM    650  CZ  PHE A  38      28.179 -26.446  37.262  1.00  0.310          C  
ATOM    651  H   PHE A  38      33.526 -27.153  39.086  1.00  0.260          H  
ATOM    652  HA  PHE A  38      32.998 -27.472  36.164  1.00  0.260          H  
ATOM    653 1HB  PHE A  38      32.637 -25.150  38.070  1.00  0.370          H  
ATOM    654 2HB  PHE A  38      32.532 -24.965  36.333  1.00  0.370          H  
ATOM    655  HD1 PHE A  38      31.002 -28.049  36.590  1.00  0.370          H  
ATOM    656  HD2 PHE A  38      30.398 -24.006  37.860  1.00  0.370          H  
ATOM    657  HE1 PHE A  38      28.624 -28.378  36.640  1.00  0.370          H  
ATOM    658  HE2 PHE A  38      27.965 -24.439  37.885  1.00  0.370          H  
ATOM    659  HZ  PHE A  38      27.123 -26.645  37.255  1.00  0.370          H  
ATOM    660  N   LYS A  39      34.908 -26.176  35.251  1.00  0.270          N  
ATOM    661  CA  LYS A  39      36.153 -25.608  34.726  1.00  0.310          C  
ATOM    662  C   LYS A  39      36.027 -24.094  34.611  1.00  0.260          C  
ATOM    663  O   LYS A  39      34.940 -23.571  34.388  1.00  0.250          O  
ATOM    664  CB  LYS A  39      36.530 -26.223  33.374  1.00  0.420          C  
ATOM    665  CG  LYS A  39      36.863 -27.714  33.417  1.00  0.420          C  
ATOM    666  CD  LYS A  39      37.327 -28.218  32.034  1.00  0.420          C  
ATOM    667  CE  LYS A  39      37.658 -29.713  32.050  1.00  0.420          C  
ATOM    668  NZ  LYS A  39      38.208 -30.198  30.722  1.00  0.420          N  
ATOM    669  H   LYS A  39      34.137 -26.434  34.618  1.00  0.320          H  
ATOM    670  HA  LYS A  39      36.961 -25.818  35.430  1.00  0.370          H  
ATOM    671 1HB  LYS A  39      35.714 -26.090  32.677  1.00  0.500          H  
ATOM    672 2HB  LYS A  39      37.394 -25.695  32.967  1.00  0.500          H  
ATOM    673 1HG  LYS A  39      37.650 -27.886  34.153  1.00  0.500          H  
ATOM    674 2HG  LYS A  39      35.973 -28.268  33.724  1.00  0.500          H  
ATOM    675 1HD  LYS A  39      36.530 -28.049  31.301  1.00  0.500          H  
ATOM    676 2HD  LYS A  39      38.210 -27.664  31.719  1.00  0.500          H  
ATOM    677 1HE  LYS A  39      38.394 -29.906  32.827  1.00  0.500          H  
ATOM    678 2HE  LYS A  39      36.748 -30.271  32.274  1.00  0.500          H  
ATOM    679 1HZ  LYS A  39      38.403 -31.182  30.779  1.00  0.500          H  
ATOM    680 2HZ  LYS A  39      37.524 -30.043  29.952  1.00  0.500          H  
ATOM    681 3HZ  LYS A  39      39.052 -29.704  30.501  1.00  0.500          H  
ATOM    682  N   GLU A  40      37.139 -23.369  34.696  1.00  0.220          N  
ATOM    683  CA  GLU A  40      37.074 -21.913  34.578  1.00  0.160          C  
ATOM    684  C   GLU A  40      36.619 -21.437  33.201  1.00  0.110          C  
ATOM    685  O   GLU A  40      36.004 -20.378  33.071  1.00  0.070          O  
ATOM    686  CB  GLU A  40      38.436 -21.293  34.940  1.00  0.250          C  
ATOM    687  CG  GLU A  40      39.615 -21.578  33.969  1.00  0.250          C  
ATOM    688  CD  GLU A  40      40.323 -22.901  34.202  1.00  0.250          C  
ATOM    689  OE1 GLU A  40      39.725 -23.789  34.778  1.00  0.250          O  
ATOM    690  OE2 GLU A  40      41.453 -23.021  33.802  1.00  0.250          O  
ATOM    691  H   GLU A  40      38.044 -23.816  34.871  1.00  0.260          H  
ATOM    692  HA  GLU A  40      36.346 -21.549  35.299  1.00  0.190          H  
ATOM    693 1HB  GLU A  40      38.327 -20.212  35.011  1.00  0.300          H  
ATOM    694 2HB  GLU A  40      38.734 -21.649  35.930  1.00  0.300          H  
ATOM    695 1HG  GLU A  40      39.283 -21.526  32.947  1.00  0.300          H  
ATOM    696 2HG  GLU A  40      40.343 -20.779  34.104  1.00  0.300          H  
ATOM    697  N   THR A  41      36.810 -22.271  32.181  1.00  0.180          N  
ATOM    698  CA  THR A  41      36.473 -21.934  30.811  1.00  0.220          C  
ATOM    699  C   THR A  41      34.985 -22.049  30.539  1.00  0.240          C  
ATOM    700  O   THR A  41      34.514 -21.670  29.461  1.00  0.260          O  
ATOM    701  CB  THR A  41      37.253 -22.831  29.828  1.00  0.290          C  
ATOM    702  OG1 THR A  41      36.934 -24.207  30.083  1.00  0.290          O  
ATOM    703  CG2 THR A  41      38.749 -22.627  30.012  1.00  0.290          C  
ATOM    704  H   THR A  41      37.280 -23.154  32.334  1.00  0.220          H  
ATOM    705  HA  THR A  41      36.766 -20.899  30.634  1.00  0.260          H  
ATOM    706  HB  THR A  41      36.968 -22.578  28.808  1.00  0.350          H  
ATOM    707  HG1 THR A  41      37.200 -24.745  29.327  1.00  0.350          H  
ATOM    708 1HG2 THR A  41      39.291 -23.264  29.313  1.00  0.350          H  
ATOM    709 2HG2 THR A  41      38.999 -21.585  29.822  1.00  0.350          H  
ATOM    710 3HG2 THR A  41      39.037 -22.888  31.026  1.00  0.350          H  
ATOM    711  N   GLU A  42      34.247 -22.596  31.501  1.00  0.230          N  
ATOM    712  CA  GLU A  42      32.815 -22.774  31.396  1.00  0.250          C  
ATOM    713  C   GLU A  42      32.067 -21.577  31.975  1.00  0.200          C  
ATOM    714  O   GLU A  42      30.837 -21.529  31.928  1.00  0.240          O  
ATOM    715  CB  GLU A  42      32.390 -24.038  32.134  1.00  0.340          C  
ATOM    716  CG  GLU A  42      32.910 -25.366  31.559  1.00  0.340          C  
ATOM    717  CD  GLU A  42      32.609 -26.571  32.467  1.00  0.340          C  
ATOM    718  OE1 GLU A  42      32.473 -26.381  33.660  1.00  0.340          O  
ATOM    719  OE2 GLU A  42      32.485 -27.658  31.976  1.00  0.340          O  
ATOM    720  H   GLU A  42      34.690 -22.874  32.381  1.00  0.280          H  
ATOM    721  HA  GLU A  42      32.549 -22.873  30.343  1.00  0.300          H  
ATOM    722 1HB  GLU A  42      32.687 -23.975  33.177  1.00  0.410          H  
ATOM    723 2HB  GLU A  42      31.313 -24.094  32.102  1.00  0.410          H  
ATOM    724 1HG  GLU A  42      32.433 -25.532  30.595  1.00  0.410          H  
ATOM    725 2HG  GLU A  42      33.978 -25.282  31.389  1.00  0.410          H  
ATOM    726  N   LEU A  43      32.776 -20.615  32.577  1.00  0.100          N  
ATOM    727  CA  LEU A  43      32.051 -19.510  33.198  1.00  0.060          C  
ATOM    728  C   LEU A  43      32.221 -18.178  32.490  1.00  0.040          C  
ATOM    729  O   LEU A  43      33.282 -17.874  31.937  1.00  0.150          O  
ATOM    730  CB  LEU A  43      32.501 -19.327  34.670  1.00  0.100          C  
ATOM    731  CG  LEU A  43      31.993 -20.344  35.784  1.00  0.100          C  
ATOM    732  CD1 LEU A  43      30.449 -20.426  35.736  1.00  0.100          C  
ATOM    733  CD2 LEU A  43      32.657 -21.724  35.639  1.00  0.100          C  
ATOM    734  H   LEU A  43      33.803 -20.644  32.621  1.00  0.120          H  
ATOM    735  HA  LEU A  43      30.989 -19.725  33.163  1.00  0.070          H  
ATOM    736 1HB  LEU A  43      33.593 -19.370  34.685  1.00  0.120          H  
ATOM    737 2HB  LEU A  43      32.205 -18.326  34.989  1.00  0.120          H  
ATOM    738  HG  LEU A  43      32.278 -19.958  36.746  1.00  0.120          H  
ATOM    739 1HD1 LEU A  43      30.092 -21.076  36.505  1.00  0.120          H  
ATOM    740 2HD1 LEU A  43      30.020 -19.430  35.877  1.00  0.120          H  
ATOM    741 3HD1 LEU A  43      30.133 -20.812  34.794  1.00  0.120          H  
ATOM    742 1HD2 LEU A  43      32.317 -22.382  36.435  1.00  0.120          H  
ATOM    743 2HD2 LEU A  43      32.414 -22.172  34.701  1.00  0.120          H  
ATOM    744 3HD2 LEU A  43      33.740 -21.614  35.705  1.00  0.120          H  
ATOM    745  N   ARG A  44      31.176 -17.349  32.567  1.00  0.020          N  
ATOM    746  CA  ARG A  44      31.234 -15.975  32.062  1.00  0.070          C  
ATOM    747  C   ARG A  44      30.510 -15.036  33.033  1.00  0.060          C  
ATOM    748  O   ARG A  44      29.365 -15.289  33.422  1.00  0.050          O  
ATOM    749  CB  ARG A  44      30.547 -15.850  30.709  1.00  0.080          C  
ATOM    750  CG  ARG A  44      31.091 -16.717  29.584  1.00  0.080          C  
ATOM    751  CD  ARG A  44      32.430 -16.330  29.092  1.00  0.080          C  
ATOM    752  NE  ARG A  44      32.800 -17.176  27.974  1.00  0.080          N  
ATOM    753  CZ  ARG A  44      33.351 -18.415  28.082  1.00  0.080          C  
ATOM    754  NH1 ARG A  44      33.620 -18.957  29.256  1.00  0.080          N  
ATOM    755  NH2 ARG A  44      33.621 -19.107  26.986  1.00  0.080          N  
ATOM    756  H   ARG A  44      30.301 -17.711  32.964  1.00  0.020          H  
ATOM    757  HA  ARG A  44      32.276 -15.665  31.986  1.00  0.080          H  
ATOM    758 1HB  ARG A  44      29.519 -16.092  30.824  1.00  0.090          H  
ATOM    759 2HB  ARG A  44      30.594 -14.811  30.382  1.00  0.090          H  
ATOM    760 1HG  ARG A  44      31.132 -17.747  29.915  1.00  0.090          H  
ATOM    761 2HG  ARG A  44      30.406 -16.653  28.742  1.00  0.090          H  
ATOM    762 1HD  ARG A  44      32.404 -15.298  28.743  1.00  0.090          H  
ATOM    763 2HD  ARG A  44      33.178 -16.428  29.868  1.00  0.090          H  
ATOM    764  HE  ARG A  44      32.620 -16.823  27.045  1.00  0.090          H  
ATOM    765 1HH1 ARG A  44      33.443 -18.457  30.141  1.00  0.090          H  
ATOM    766 2HH1 ARG A  44      34.021 -19.906  29.297  1.00  0.090          H  
ATOM    767 1HH2 ARG A  44      33.424 -18.718  26.077  1.00  0.090          H  
ATOM    768 2HH2 ARG A  44      34.027 -20.033  27.065  1.00  0.090          H  
ATOM    769  N   LYS A  45      31.159 -13.938  33.414  1.00  0.110          N  
ATOM    770  CA  LYS A  45      30.530 -12.958  34.310  1.00  0.130          C  
ATOM    771  C   LYS A  45      30.004 -11.809  33.469  1.00  0.140          C  
ATOM    772  O   LYS A  45      30.713 -11.316  32.589  1.00  0.140          O  
ATOM    773  CB  LYS A  45      31.521 -12.477  35.370  1.00  0.170          C  
ATOM    774  CG  LYS A  45      31.980 -13.590  36.300  1.00  0.170          C  
ATOM    775  CD  LYS A  45      32.959 -13.103  37.372  1.00  0.170          C  
ATOM    776  CE  LYS A  45      33.456 -14.271  38.227  1.00  0.170          C  
ATOM    777  NZ  LYS A  45      34.394 -15.151  37.452  1.00  0.170          N  
ATOM    778  H   LYS A  45      32.095 -13.769  33.071  1.00  0.130          H  
ATOM    779  HA  LYS A  45      29.681 -13.417  34.813  1.00  0.160          H  
ATOM    780 1HB  LYS A  45      32.396 -12.046  34.885  1.00  0.210          H  
ATOM    781 2HB  LYS A  45      31.057 -11.695  35.977  1.00  0.210          H  
ATOM    782 1HG  LYS A  45      31.105 -14.003  36.792  1.00  0.210          H  
ATOM    783 2HG  LYS A  45      32.440 -14.377  35.710  1.00  0.210          H  
ATOM    784 1HD  LYS A  45      33.811 -12.615  36.899  1.00  0.210          H  
ATOM    785 2HD  LYS A  45      32.466 -12.383  38.016  1.00  0.210          H  
ATOM    786 1HE  LYS A  45      33.964 -13.891  39.108  1.00  0.210          H  
ATOM    787 2HE  LYS A  45      32.600 -14.859  38.544  1.00  0.210          H  
ATOM    788 1HZ  LYS A  45      34.721 -15.958  38.002  1.00  0.210          H  
ATOM    789 2HZ  LYS A  45      33.925 -15.506  36.641  1.00  0.210          H  
ATOM    790 3HZ  LYS A  45      35.196 -14.616  37.162  1.00  0.210          H  
ATOM    791  N   LEU A  46      28.758 -11.408  33.701  1.00  0.140          N  
ATOM    792  CA  LEU A  46      28.154 -10.350  32.905  1.00  0.160          C  
ATOM    793  C   LEU A  46      27.941  -9.027  33.669  1.00  0.180          C  
ATOM    794  O   LEU A  46      28.054  -7.946  33.084  1.00  0.190          O  
ATOM    795  CB  LEU A  46      26.825 -10.902  32.378  1.00  0.220          C  
ATOM    796  CG  LEU A  46      26.945 -12.232  31.502  1.00  0.220          C  
ATOM    797  CD1 LEU A  46      25.554 -12.720  31.147  1.00  0.220          C  
ATOM    798  CD2 LEU A  46      27.767 -11.998  30.241  1.00  0.220          C  
ATOM    799  H   LEU A  46      28.201 -11.836  34.442  1.00  0.170          H  
ATOM    800  HA  LEU A  46      28.814 -10.127  32.073  1.00  0.190          H  
ATOM    801 1HB  LEU A  46      26.180 -11.115  33.232  1.00  0.260          H  
ATOM    802 2HB  LEU A  46      26.348 -10.135  31.769  1.00  0.260          H  
ATOM    803  HG  LEU A  46      27.435 -13.004  32.088  1.00  0.260          H  
ATOM    804 1HD1 LEU A  46      25.631 -13.643  30.573  1.00  0.260          H  
ATOM    805 2HD1 LEU A  46      24.988 -12.913  32.061  1.00  0.260          H  
ATOM    806 3HD1 LEU A  46      25.039 -11.965  30.555  1.00  0.260          H  
ATOM    807 1HD2 LEU A  46      27.829 -12.928  29.677  1.00  0.260          H  
ATOM    808 2HD2 LEU A  46      27.291 -11.232  29.628  1.00  0.260          H  
ATOM    809 3HD2 LEU A  46      28.776 -11.680  30.496  1.00  0.260          H  
ATOM    810  N   LYS A  47      27.630  -9.110  34.968  1.00  0.180          N  
ATOM    811  CA  LYS A  47      27.324  -7.917  35.777  1.00  0.210          C  
ATOM    812  C   LYS A  47      27.534  -8.189  37.275  1.00  0.210          C  
ATOM    813  O   LYS A  47      27.566  -9.343  37.683  1.00  0.200          O  
ATOM    814  CB  LYS A  47      25.869  -7.496  35.483  1.00  0.280          C  
ATOM    815  CG  LYS A  47      25.369  -6.204  36.131  1.00  0.280          C  
ATOM    816  CD  LYS A  47      23.961  -5.866  35.648  1.00  0.280          C  
ATOM    817  CE  LYS A  47      23.452  -4.576  36.282  1.00  0.280          C  
ATOM    818  NZ  LYS A  47      22.075  -4.232  35.821  1.00  0.280          N  
ATOM    819  H   LYS A  47      27.547 -10.037  35.384  1.00  0.220          H  
ATOM    820  HA  LYS A  47      27.998  -7.112  35.481  1.00  0.250          H  
ATOM    821 1HB  LYS A  47      25.741  -7.388  34.406  1.00  0.340          H  
ATOM    822 2HB  LYS A  47      25.202  -8.292  35.805  1.00  0.340          H  
ATOM    823 1HG  LYS A  47      25.316  -6.315  37.211  1.00  0.340          H  
ATOM    824 2HG  LYS A  47      26.043  -5.383  35.892  1.00  0.340          H  
ATOM    825 1HD  LYS A  47      23.964  -5.758  34.561  1.00  0.340          H  
ATOM    826 2HD  LYS A  47      23.287  -6.681  35.914  1.00  0.340          H  
ATOM    827 1HE  LYS A  47      23.443  -4.693  37.366  1.00  0.340          H  
ATOM    828 2HE  LYS A  47      24.126  -3.762  36.021  1.00  0.340          H  
ATOM    829 1HZ  LYS A  47      21.776  -3.373  36.263  1.00  0.340          H  
ATOM    830 2HZ  LYS A  47      22.073  -4.109  34.817  1.00  0.340          H  
ATOM    831 3HZ  LYS A  47      21.438  -4.975  36.069  1.00  0.340          H  
ATOM    832  N   VAL A  48      27.685  -7.149  38.102  1.00  0.220          N  
ATOM    833  CA  VAL A  48      27.765  -7.352  39.561  1.00  0.220          C  
ATOM    834  C   VAL A  48      26.351  -7.472  40.127  1.00  0.230          C  
ATOM    835  O   VAL A  48      25.492  -6.651  39.811  1.00  0.240          O  
ATOM    836  CB  VAL A  48      28.528  -6.206  40.263  1.00  0.310          C  
ATOM    837  CG1 VAL A  48      28.510  -6.411  41.811  1.00  0.310          C  
ATOM    838  CG2 VAL A  48      29.961  -6.183  39.768  1.00  0.310          C  
ATOM    839  H   VAL A  48      27.695  -6.210  37.723  1.00  0.260          H  
ATOM    840  HA  VAL A  48      28.301  -8.278  39.761  1.00  0.260          H  
ATOM    841  HB  VAL A  48      28.043  -5.257  40.039  1.00  0.370          H  
ATOM    842 1HG1 VAL A  48      29.054  -5.599  42.288  1.00  0.370          H  
ATOM    843 2HG1 VAL A  48      27.488  -6.412  42.183  1.00  0.370          H  
ATOM    844 3HG1 VAL A  48      28.989  -7.365  42.062  1.00  0.370          H  
ATOM    845 1HG2 VAL A  48      30.502  -5.372  40.254  1.00  0.370          H  
ATOM    846 2HG2 VAL A  48      30.435  -7.119  40.011  1.00  0.370          H  
ATOM    847 3HG2 VAL A  48      29.979  -6.034  38.691  1.00  0.370          H  
ATOM    848  N   LEU A  49      26.106  -8.496  40.947  1.00  0.230          N  
ATOM    849  CA  LEU A  49      24.789  -8.740  41.518  1.00  0.230          C  
ATOM    850  C   LEU A  49      24.699  -8.129  42.928  1.00  0.230          C  
ATOM    851  O   LEU A  49      23.676  -7.550  43.302  1.00  0.220          O  
ATOM    852  CB  LEU A  49      24.535 -10.265  41.524  1.00  0.320          C  
ATOM    853  CG  LEU A  49      23.176 -10.815  41.990  1.00  0.320          C  
ATOM    854  CD1 LEU A  49      22.054 -10.299  41.078  1.00  0.320          C  
ATOM    855  CD2 LEU A  49      23.249 -12.353  41.944  1.00  0.320          C  
ATOM    856  H   LEU A  49      26.856  -9.128  41.226  1.00  0.280          H  
ATOM    857  HA  LEU A  49      24.053  -8.254  40.883  1.00  0.280          H  
ATOM    858 1HB  LEU A  49      24.690 -10.624  40.516  1.00  0.390          H  
ATOM    859 2HB  LEU A  49      25.287 -10.722  42.142  1.00  0.390          H  
ATOM    860  HG  LEU A  49      22.965 -10.486  43.011  1.00  0.390          H  
ATOM    861 1HD1 LEU A  49      21.100 -10.709  41.413  1.00  0.390          H  
ATOM    862 2HD1 LEU A  49      22.007  -9.213  41.124  1.00  0.390          H  
ATOM    863 3HD1 LEU A  49      22.243 -10.609  40.055  1.00  0.390          H  
ATOM    864 1HD2 LEU A  49      22.297 -12.768  42.272  1.00  0.390          H  
ATOM    865 2HD2 LEU A  49      23.466 -12.685  40.927  1.00  0.390          H  
ATOM    866 3HD2 LEU A  49      24.031 -12.693  42.606  1.00  0.390          H  
ATOM    867  N   GLY A  50      25.780  -8.262  43.706  1.00  0.230          N  
ATOM    868  CA  GLY A  50      25.829  -7.757  45.080  1.00  0.230          C  
ATOM    869  C   GLY A  50      27.130  -8.152  45.775  1.00  0.240          C  
ATOM    870  O   GLY A  50      28.003  -8.767  45.161  1.00  0.290          O  
ATOM    871  H   GLY A  50      26.580  -8.769  43.326  1.00  0.280          H  
ATOM    872 1HA  GLY A  50      25.734  -6.671  45.072  1.00  0.280          H  
ATOM    873 2HA  GLY A  50      24.982  -8.149  45.640  1.00  0.280          H  
ATOM    874  N   SER A  51      27.280  -7.806  47.052  1.00  0.210          N  
ATOM    875  CA  SER A  51      28.510  -8.155  47.766  1.00  0.220          C  
ATOM    876  C   SER A  51      28.291  -8.307  49.267  1.00  0.190          C  
ATOM    877  O   SER A  51      27.310  -7.800  49.822  1.00  0.200          O  
ATOM    878  CB  SER A  51      29.584  -7.115  47.491  1.00  0.300          C  
ATOM    879  OG  SER A  51      29.239  -5.860  48.014  1.00  0.300          O  
ATOM    880  H   SER A  51      26.553  -7.296  47.536  1.00  0.250          H  
ATOM    881  HA  SER A  51      28.863  -9.115  47.392  1.00  0.260          H  
ATOM    882 1HB  SER A  51      30.530  -7.448  47.926  1.00  0.360          H  
ATOM    883 2HB  SER A  51      29.737  -7.030  46.420  1.00  0.360          H  
ATOM    884  HG  SER A  51      29.921  -5.257  47.715  1.00  0.360          H  
ATOM    885  N   GLY A  52      29.207  -9.035  49.911  1.00  0.190          N  
ATOM    886  CA  GLY A  52      29.200  -9.265  51.353  1.00  0.190          C  
ATOM    887  C   GLY A  52      30.493  -8.798  52.008  1.00  0.400          C  
ATOM    888  O   GLY A  52      30.922  -7.654  51.835  1.00  0.850          O  
ATOM    889  H   GLY A  52      29.975  -9.452  49.374  1.00  0.230          H  
ATOM    890 1HA  GLY A  52      28.355  -8.741  51.799  1.00  0.230          H  
ATOM    891 2HA  GLY A  52      29.056 -10.327  51.548  1.00  0.230          H  
ATOM    892  N   VAL A  53      31.062  -9.681  52.826  1.00  0.320          N  
ATOM    893  CA  VAL A  53      32.295  -9.416  53.565  1.00  0.450          C  
ATOM    894  C   VAL A  53      33.452 -10.265  53.036  1.00  0.560          C  
ATOM    895  O   VAL A  53      34.540  -9.754  52.787  1.00  0.690          O  
ATOM    896  CB  VAL A  53      32.074  -9.646  55.071  1.00  0.580          C  
ATOM    897  CG1 VAL A  53      33.388  -9.447  55.865  1.00  0.580          C  
ATOM    898  CG2 VAL A  53      31.009  -8.668  55.535  1.00  0.580          C  
ATOM    899  H   VAL A  53      30.608 -10.577  52.917  1.00  0.380          H  
ATOM    900  HA  VAL A  53      32.559  -8.368  53.428  1.00  0.540          H  
ATOM    901  HB  VAL A  53      31.743 -10.667  55.245  1.00  0.690          H  
ATOM    902 1HG1 VAL A  53      33.205  -9.612  56.921  1.00  0.690          H  
ATOM    903 2HG1 VAL A  53      34.149 -10.160  55.530  1.00  0.690          H  
ATOM    904 3HG1 VAL A  53      33.757  -8.436  55.715  1.00  0.690          H  
ATOM    905 1HG2 VAL A  53      30.841  -8.809  56.560  1.00  0.690          H  
ATOM    906 2HG2 VAL A  53      31.337  -7.658  55.358  1.00  0.690          H  
ATOM    907 3HG2 VAL A  53      30.080  -8.836  54.991  1.00  0.690          H  
ATOM    908  N   PHE A  54      33.218 -11.573  52.872  1.00  0.540          N  
ATOM    909  CA  PHE A  54      34.255 -12.491  52.398  1.00  0.700          C  
ATOM    910  C   PHE A  54      34.290 -12.662  50.876  1.00  0.610          C  
ATOM    911  O   PHE A  54      35.109 -13.423  50.349  1.00  0.790          O  
ATOM    912  CB  PHE A  54      34.070 -13.874  53.037  1.00  0.920          C  
ATOM    913  CG  PHE A  54      32.687 -14.423  52.986  1.00  0.920          C  
ATOM    914  CD1 PHE A  54      32.172 -14.982  51.829  1.00  0.920          C  
ATOM    915  CD2 PHE A  54      31.895 -14.406  54.124  1.00  0.920          C  
ATOM    916  CE1 PHE A  54      30.886 -15.489  51.815  1.00  0.920          C  
ATOM    917  CE2 PHE A  54      30.618 -14.923  54.106  1.00  0.920          C  
ATOM    918  CZ  PHE A  54      30.113 -15.463  52.946  1.00  0.920          C  
ATOM    919  H   PHE A  54      32.315 -11.942  53.104  1.00  0.650          H  
ATOM    920  HA  PHE A  54      35.221 -12.109  52.714  1.00  0.840          H  
ATOM    921 1HB  PHE A  54      34.700 -14.563  52.516  1.00  1.100          H  
ATOM    922 2HB  PHE A  54      34.400 -13.844  54.081  1.00  1.100          H  
ATOM    923  HD1 PHE A  54      32.780 -15.020  50.924  1.00  1.100          H  
ATOM    924  HD2 PHE A  54      32.297 -13.979  55.052  1.00  1.100          H  
ATOM    925  HE1 PHE A  54      30.479 -15.920  50.902  1.00  1.100          H  
ATOM    926  HE2 PHE A  54      30.007 -14.904  55.011  1.00  1.100          H  
ATOM    927  HZ  PHE A  54      29.100 -15.873  52.922  1.00  1.100          H  
ATOM    928  N   GLY A  55      33.412 -11.958  50.161  1.00  0.380          N  
ATOM    929  CA  GLY A  55      33.361 -12.100  48.714  1.00  0.270          C  
ATOM    930  C   GLY A  55      32.305 -11.236  48.015  1.00  0.240          C  
ATOM    931  O   GLY A  55      31.472 -10.574  48.656  1.00  0.330          O  
ATOM    932  H   GLY A  55      32.786 -11.328  50.640  1.00  0.460          H  
ATOM    933 1HA  GLY A  55      34.344 -11.878  48.293  1.00  0.320          H  
ATOM    934 2HA  GLY A  55      33.161 -13.145  48.484  1.00  0.320          H  
ATOM    935  N   THR A  56      32.355 -11.293  46.682  1.00  0.140          N  
ATOM    936  CA  THR A  56      31.478 -10.543  45.763  1.00  0.120          C  
ATOM    937  C   THR A  56      30.715 -11.479  44.837  1.00  0.110          C  
ATOM    938  O   THR A  56      31.258 -12.478  44.371  1.00  0.080          O  
ATOM    939  CB  THR A  56      32.289  -9.530  44.907  1.00  0.180          C  
ATOM    940  OG1 THR A  56      32.947  -8.598  45.775  1.00  0.180          O  
ATOM    941  CG2 THR A  56      31.356  -8.742  43.932  1.00  0.180          C  
ATOM    942  H   THR A  56      33.083 -11.912  46.308  1.00  0.170          H  
ATOM    943  HA  THR A  56      30.750  -9.989  46.349  1.00  0.140          H  
ATOM    944  HB  THR A  56      33.041 -10.063  44.327  1.00  0.210          H  
ATOM    945  HG1 THR A  56      33.671  -9.049  46.226  1.00  0.210          H  
ATOM    946 1HG2 THR A  56      31.954  -8.037  43.358  1.00  0.210          H  
ATOM    947 2HG2 THR A  56      30.856  -9.409  43.240  1.00  0.210          H  
ATOM    948 3HG2 THR A  56      30.608  -8.196  44.499  1.00  0.210          H  
ATOM    949  N   VAL A  57      29.444 -11.189  44.582  1.00  0.140          N  
ATOM    950  CA  VAL A  57      28.676 -12.053  43.698  1.00  0.180          C  
ATOM    951  C   VAL A  57      28.265 -11.353  42.422  1.00  0.180          C  
ATOM    952  O   VAL A  57      27.771 -10.216  42.407  1.00  0.170          O  
ATOM    953  CB  VAL A  57      27.466 -12.690  44.430  1.00  0.240          C  
ATOM    954  CG1 VAL A  57      26.550 -11.637  45.007  1.00  0.240          C  
ATOM    955  CG2 VAL A  57      26.700 -13.615  43.465  1.00  0.240          C  
ATOM    956  H   VAL A  57      29.022 -10.334  44.956  1.00  0.170          H  
ATOM    957  HA  VAL A  57      29.308 -12.872  43.397  1.00  0.220          H  
ATOM    958  HB  VAL A  57      27.835 -13.275  45.240  1.00  0.280          H  
ATOM    959 1HG1 VAL A  57      25.727 -12.118  45.532  1.00  0.280          H  
ATOM    960 2HG1 VAL A  57      27.108 -11.031  45.705  1.00  0.280          H  
ATOM    961 3HG1 VAL A  57      26.150 -11.016  44.227  1.00  0.280          H  
ATOM    962 1HG2 VAL A  57      25.877 -14.084  43.997  1.00  0.280          H  
ATOM    963 2HG2 VAL A  57      26.306 -13.051  42.629  1.00  0.280          H  
ATOM    964 3HG2 VAL A  57      27.364 -14.382  43.095  1.00  0.280          H  
ATOM    965  N   HIS A  58      28.474 -12.072  41.340  1.00  0.190          N  
ATOM    966  CA  HIS A  58      28.164 -11.594  40.022  1.00  0.190          C  
ATOM    967  C   HIS A  58      27.037 -12.387  39.375  1.00  0.180          C  
ATOM    968  O   HIS A  58      26.743 -13.542  39.719  1.00  0.190          O  
ATOM    969  CB  HIS A  58      29.412 -11.677  39.134  1.00  0.270          C  
ATOM    970  CG  HIS A  58      30.568 -10.880  39.630  1.00  0.270          C  
ATOM    971  ND1 HIS A  58      31.378 -11.317  40.662  1.00  0.270          N  
ATOM    972  CD2 HIS A  58      31.074  -9.702  39.229  1.00  0.270          C  
ATOM    973  CE1 HIS A  58      32.325 -10.431  40.879  1.00  0.270          C  
ATOM    974  NE2 HIS A  58      32.171  -9.440  40.024  1.00  0.270          N  
ATOM    975  H   HIS A  58      28.912 -12.987  41.467  1.00  0.230          H  
ATOM    976  HA  HIS A  58      27.851 -10.558  40.065  1.00  0.230          H  
ATOM    977 1HB  HIS A  58      29.730 -12.686  39.050  1.00  0.320          H  
ATOM    978 2HB  HIS A  58      29.166 -11.332  38.130  1.00  0.320          H  
ATOM    979  HD1 HIS A  58      31.353 -12.231  41.076  1.00  0.320          H  
ATOM    980  HD2 HIS A  58      30.776  -9.002  38.448  1.00  0.320          H  
ATOM    981  HE1 HIS A  58      33.064 -10.595  41.660  1.00  0.320          H  
ATOM    982  N   LYS A  59      26.386 -11.729  38.443  1.00  0.180          N  
ATOM    983  CA  LYS A  59      25.384 -12.338  37.605  1.00  0.170          C  
ATOM    984  C   LYS A  59      26.120 -12.801  36.361  1.00  0.160          C  
ATOM    985  O   LYS A  59      26.886 -12.026  35.759  1.00  0.160          O  
ATOM    986  CB  LYS A  59      24.258 -11.357  37.250  1.00  0.240          C  
ATOM    987  CG  LYS A  59      23.142 -11.982  36.409  1.00  0.240          C  
ATOM    988  CD  LYS A  59      22.015 -11.003  36.111  1.00  0.240          C  
ATOM    989  CE  LYS A  59      20.950 -11.657  35.226  1.00  0.240          C  
ATOM    990  NZ  LYS A  59      19.865 -10.700  34.834  1.00  0.240          N  
ATOM    991  H   LYS A  59      26.676 -10.774  38.260  1.00  0.220          H  
ATOM    992  HA  LYS A  59      24.961 -13.211  38.103  1.00  0.200          H  
ATOM    993 1HB  LYS A  59      23.815 -10.969  38.163  1.00  0.290          H  
ATOM    994 2HB  LYS A  59      24.673 -10.512  36.703  1.00  0.290          H  
ATOM    995 1HG  LYS A  59      23.557 -12.325  35.459  1.00  0.290          H  
ATOM    996 2HG  LYS A  59      22.741 -12.846  36.931  1.00  0.290          H  
ATOM    997 1HD  LYS A  59      21.551 -10.685  37.047  1.00  0.290          H  
ATOM    998 2HD  LYS A  59      22.417 -10.125  35.604  1.00  0.290          H  
ATOM    999 1HE  LYS A  59      21.426 -12.039  34.324  1.00  0.290          H  
ATOM   1000 2HE  LYS A  59      20.505 -12.491  35.768  1.00  0.290          H  
ATOM   1001 1HZ  LYS A  59      19.193 -11.180  34.252  1.00  0.290          H  
ATOM   1002 2HZ  LYS A  59      19.395 -10.338  35.652  1.00  0.290          H  
ATOM   1003 3HZ  LYS A  59      20.267  -9.933  34.316  1.00  0.290          H  
ATOM   1004  N   GLY A  60      25.895 -14.038  35.961  1.00  0.150          N  
ATOM   1005  CA  GLY A  60      26.562 -14.544  34.776  1.00  0.140          C  
ATOM   1006  C   GLY A  60      25.971 -15.856  34.344  1.00  0.070          C  
ATOM   1007  O   GLY A  60      24.809 -16.142  34.646  1.00  0.070          O  
ATOM   1008  H   GLY A  60      25.290 -14.656  36.520  1.00  0.180          H  
ATOM   1009 1HA  GLY A  60      26.483 -13.821  33.973  1.00  0.170          H  
ATOM   1010 2HA  GLY A  60      27.618 -14.680  34.991  1.00  0.170          H  
ATOM   1011  N   VAL A  61      26.725 -16.594  33.543  1.00  0.050          N  
ATOM   1012  CA  VAL A  61      26.266 -17.876  33.031  1.00  0.090          C  
ATOM   1013  C   VAL A  61      27.306 -18.986  33.168  1.00  0.180          C  
ATOM   1014  O   VAL A  61      28.516 -18.733  33.255  1.00  0.090          O  
ATOM   1015  CB  VAL A  61      25.848 -17.776  31.543  1.00  0.110          C  
ATOM   1016  CG1 VAL A  61      24.684 -16.813  31.360  1.00  0.110          C  
ATOM   1017  CG2 VAL A  61      27.018 -17.302  30.733  1.00  0.110          C  
ATOM   1018  H   VAL A  61      27.672 -16.258  33.346  1.00  0.060          H  
ATOM   1019  HA  VAL A  61      25.393 -18.161  33.607  1.00  0.110          H  
ATOM   1020  HB  VAL A  61      25.532 -18.763  31.198  1.00  0.130          H  
ATOM   1021 1HG1 VAL A  61      24.407 -16.763  30.311  1.00  0.130          H  
ATOM   1022 2HG1 VAL A  61      23.845 -17.158  31.929  1.00  0.130          H  
ATOM   1023 3HG1 VAL A  61      24.971 -15.823  31.697  1.00  0.130          H  
ATOM   1024 1HG2 VAL A  61      26.749 -17.243  29.691  1.00  0.130          H  
ATOM   1025 2HG2 VAL A  61      27.310 -16.318  31.087  1.00  0.130          H  
ATOM   1026 3HG2 VAL A  61      27.843 -17.994  30.852  1.00  0.130          H  
ATOM   1027  N   TRP A  62      26.823 -20.218  33.083  1.00  0.360          N  
ATOM   1028  CA  TRP A  62      27.672 -21.400  33.005  1.00  0.430          C  
ATOM   1029  C   TRP A  62      27.347 -22.188  31.743  1.00  0.420          C  
ATOM   1030  O   TRP A  62      26.172 -22.379  31.403  1.00  0.500          O  
ATOM   1031  CB  TRP A  62      27.523 -22.282  34.251  1.00  0.570          C  
ATOM   1032  CG  TRP A  62      28.248 -23.583  34.122  1.00  0.570          C  
ATOM   1033  CD1 TRP A  62      29.557 -23.824  34.327  1.00  0.570          C  
ATOM   1034  CD2 TRP A  62      27.670 -24.848  33.769  1.00  0.570          C  
ATOM   1035  NE1 TRP A  62      29.833 -25.143  34.100  1.00  0.570          N  
ATOM   1036  CE2 TRP A  62      28.699 -25.778  33.767  1.00  0.570          C  
ATOM   1037  CE3 TRP A  62      26.387 -25.257  33.462  1.00  0.570          C  
ATOM   1038  CZ2 TRP A  62      28.487 -27.096  33.465  1.00  0.570          C  
ATOM   1039  CZ3 TRP A  62      26.165 -26.580  33.166  1.00  0.570          C  
ATOM   1040  CH2 TRP A  62      27.191 -27.481  33.166  1.00  0.570          C  
ATOM   1041  H   TRP A  62      25.806 -20.320  33.075  1.00  0.430          H  
ATOM   1042  HA  TRP A  62      28.708 -21.078  32.942  1.00  0.520          H  
ATOM   1043 1HB  TRP A  62      27.903 -21.759  35.118  1.00  0.690          H  
ATOM   1044 2HB  TRP A  62      26.471 -22.483  34.429  1.00  0.690          H  
ATOM   1045  HD1 TRP A  62      30.288 -23.091  34.611  1.00  0.690          H  
ATOM   1046  HE1 TRP A  62      30.767 -25.619  34.167  1.00  0.690          H  
ATOM   1047  HE3 TRP A  62      25.577 -24.546  33.457  1.00  0.690          H  
ATOM   1048  HZ2 TRP A  62      29.304 -27.820  33.466  1.00  0.690          H  
ATOM   1049  HZ3 TRP A  62      25.150 -26.891  32.928  1.00  0.690          H  
ATOM   1050  HH2 TRP A  62      26.982 -28.518  32.926  1.00  0.690          H  
ATOM   1051  N   ILE A  63      28.375 -22.627  31.026  1.00  0.380          N  
ATOM   1052  CA  ILE A  63      28.169 -23.355  29.786  1.00  0.430          C  
ATOM   1053  C   ILE A  63      28.767 -24.763  29.863  1.00  0.450          C  
ATOM   1054  O   ILE A  63      29.976 -24.875  30.028  1.00  0.740          O  
ATOM   1055  CB  ILE A  63      28.850 -22.602  28.618  1.00  0.580          C  
ATOM   1056  CG1 ILE A  63      28.349 -21.141  28.529  1.00  0.580          C  
ATOM   1057  CG2 ILE A  63      28.536 -23.306  27.301  1.00  0.580          C  
ATOM   1058  CD1 ILE A  63      29.268 -20.085  29.198  1.00  0.580          C  
ATOM   1059  H   ILE A  63      29.328 -22.415  31.340  1.00  0.460          H  
ATOM   1060  HA  ILE A  63      27.114 -23.390  29.590  1.00  0.520          H  
ATOM   1061  HB  ILE A  63      29.928 -22.579  28.776  1.00  0.700          H  
ATOM   1062 1HG1 ILE A  63      28.238 -20.883  27.479  1.00  0.700          H  
ATOM   1063 2HG1 ILE A  63      27.374 -21.090  29.002  1.00  0.700          H  
ATOM   1064 1HG2 ILE A  63      29.020 -22.777  26.479  1.00  0.700          H  
ATOM   1065 2HG2 ILE A  63      28.904 -24.326  27.316  1.00  0.700          H  
ATOM   1066 3HG2 ILE A  63      27.463 -23.315  27.137  1.00  0.700          H  
ATOM   1067 1HD1 ILE A  63      28.826 -19.104  29.064  1.00  0.700          H  
ATOM   1068 2HD1 ILE A  63      29.385 -20.276  30.257  1.00  0.700          H  
ATOM   1069 3HD1 ILE A  63      30.250 -20.100  28.726  1.00  0.700          H  
ATOM   1070  N   PRO A  64      28.020 -25.856  29.635  1.00  0.590          N  
ATOM   1071  CA  PRO A  64      28.536 -27.212  29.673  1.00  0.920          C  
ATOM   1072  C   PRO A  64      29.697 -27.282  28.701  1.00  1.090          C  
ATOM   1073  O   PRO A  64      29.615 -26.687  27.625  1.00  1.540          O  
ATOM   1074  CB  PRO A  64      27.355 -28.052  29.188  1.00  1.380          C  
ATOM   1075  CG  PRO A  64      26.130 -27.217  29.509  1.00  1.380          C  
ATOM   1076  CD  PRO A  64      26.582 -25.776  29.321  1.00  1.380          C  
ATOM   1077  HA  PRO A  64      28.860 -27.460  30.699  1.00  1.100          H  
ATOM   1078 1HB  PRO A  64      27.472 -28.268  28.128  1.00  1.660          H  
ATOM   1079 2HB  PRO A  64      27.352 -29.023  29.705  1.00  1.660          H  
ATOM   1080 1HG  PRO A  64      25.311 -27.485  28.820  1.00  1.660          H  
ATOM   1081 2HG  PRO A  64      25.764 -27.420  30.510  1.00  1.660          H  
ATOM   1082 1HD  PRO A  64      26.452 -25.454  28.284  1.00  1.660          H  
ATOM   1083 2HD  PRO A  64      26.031 -25.147  30.043  1.00  1.660          H  
ATOM   1084  N   GLU A  65      30.741 -28.015  29.046  1.00  1.570          N  
ATOM   1085  CA  GLU A  65      31.898 -28.070  28.172  1.00  1.650          C  
ATOM   1086  C   GLU A  65      31.529 -28.536  26.773  1.00  1.320          C  
ATOM   1087  O   GLU A  65      30.915 -29.589  26.592  1.00  2.130          O  
ATOM   1088  CB  GLU A  65      32.964 -29.001  28.767  1.00  2.280          C  
ATOM   1089  CG  GLU A  65      34.296 -29.018  28.034  1.00  2.280          C  
ATOM   1090  CD  GLU A  65      35.310 -29.907  28.711  1.00  2.280          C  
ATOM   1091  OE1 GLU A  65      34.934 -30.710  29.524  1.00  2.280          O  
ATOM   1092  OE2 GLU A  65      36.481 -29.741  28.457  1.00  2.280          O  
ATOM   1093  H   GLU A  65      30.760 -28.499  29.935  1.00  1.880          H  
ATOM   1094  HA  GLU A  65      32.318 -27.067  28.103  1.00  1.980          H  
ATOM   1095 1HB  GLU A  65      33.161 -28.706  29.796  1.00  2.730          H  
ATOM   1096 2HB  GLU A  65      32.582 -30.022  28.789  1.00  2.730          H  
ATOM   1097 1HG  GLU A  65      34.146 -29.372  27.014  1.00  2.730          H  
ATOM   1098 2HG  GLU A  65      34.686 -28.002  27.987  1.00  2.730          H  
ATOM   1099  N   GLY A  66      31.931 -27.751  25.776  1.00  0.660          N  
ATOM   1100  CA  GLY A  66      31.696 -28.047  24.364  1.00  0.960          C  
ATOM   1101  C   GLY A  66      30.332 -27.610  23.819  1.00  1.650          C  
ATOM   1102  O   GLY A  66      30.078 -27.760  22.621  1.00  2.420          O  
ATOM   1103  H   GLY A  66      32.416 -26.896  26.015  1.00  0.790          H  
ATOM   1104 1HA  GLY A  66      32.479 -27.573  23.774  1.00  1.150          H  
ATOM   1105 2HA  GLY A  66      31.807 -29.121  24.213  1.00  1.150          H  
ATOM   1106  N   GLU A  67      29.474 -27.047  24.666  1.00  2.030          N  
ATOM   1107  CA  GLU A  67      28.144 -26.631  24.233  1.00  2.750          C  
ATOM   1108  C   GLU A  67      28.018 -25.115  24.124  1.00  2.010          C  
ATOM   1109  O   GLU A  67      28.939 -24.369  24.458  1.00  1.930          O  
ATOM   1110  CB  GLU A  67      27.083 -27.162  25.208  1.00  3.560          C  
ATOM   1111  CG  GLU A  67      26.982 -28.698  25.313  1.00  3.560          C  
ATOM   1112  CD  GLU A  67      26.442 -29.358  24.070  1.00  3.560          C  
ATOM   1113  OE1 GLU A  67      25.906 -28.662  23.244  1.00  3.560          O  
ATOM   1114  OE2 GLU A  67      26.541 -30.557  23.958  1.00  3.560          O  
ATOM   1115  H   GLU A  67      29.727 -26.938  25.654  1.00  2.440          H  
ATOM   1116  HA  GLU A  67      27.950 -27.058  23.247  1.00  3.300          H  
ATOM   1117 1HB  GLU A  67      27.298 -26.774  26.203  1.00  4.270          H  
ATOM   1118 2HB  GLU A  67      26.105 -26.792  24.925  1.00  4.270          H  
ATOM   1119 1HG  GLU A  67      27.978 -29.099  25.528  1.00  4.270          H  
ATOM   1120 2HG  GLU A  67      26.334 -28.946  26.147  1.00  4.270          H  
ATOM   1121  N   SER A  68      26.845 -24.665  23.669  1.00  1.620          N  
ATOM   1122  CA  SER A  68      26.492 -23.248  23.563  1.00  0.980          C  
ATOM   1123  C   SER A  68      25.316 -22.928  24.482  1.00  1.170          C  
ATOM   1124  O   SER A  68      24.674 -21.880  24.372  1.00  1.590          O  
ATOM   1125  CB  SER A  68      26.126 -22.914  22.132  1.00  1.630          C  
ATOM   1126  OG  SER A  68      25.035 -23.688  21.700  1.00  1.630          O  
ATOM   1127  H   SER A  68      26.158 -25.338  23.350  1.00  1.940          H  
ATOM   1128  HA  SER A  68      27.346 -22.644  23.870  1.00  1.180          H  
ATOM   1129 1HB  SER A  68      25.876 -21.856  22.059  1.00  1.950          H  
ATOM   1130 2HB  SER A  68      26.984 -23.092  21.486  1.00  1.950          H  
ATOM   1131  HG  SER A  68      24.857 -23.413  20.795  1.00  1.950          H  
ATOM   1132  N   ILE A  69      25.032 -23.856  25.382  1.00  1.810          N  
ATOM   1133  CA  ILE A  69      23.914 -23.746  26.303  1.00  2.010          C  
ATOM   1134  C   ILE A  69      24.284 -22.947  27.528  1.00  1.190          C  
ATOM   1135  O   ILE A  69      25.089 -23.398  28.327  1.00  1.910          O  
ATOM   1136  CB  ILE A  69      23.497 -25.162  26.750  1.00  2.730          C  
ATOM   1137  CG1 ILE A  69      23.051 -25.971  25.508  1.00  2.730          C  
ATOM   1138  CG2 ILE A  69      22.410 -25.087  27.842  1.00  2.730          C  
ATOM   1139  CD1 ILE A  69      22.897 -27.458  25.747  1.00  2.730          C  
ATOM   1140  H   ILE A  69      25.637 -24.664  25.417  1.00  2.170          H  
ATOM   1141  HA  ILE A  69      23.086 -23.252  25.798  1.00  2.410          H  
ATOM   1142  HB  ILE A  69      24.360 -25.674  27.155  1.00  3.280          H  
ATOM   1143 1HG1 ILE A  69      22.103 -25.575  25.156  1.00  3.280          H  
ATOM   1144 2HG1 ILE A  69      23.786 -25.842  24.720  1.00  3.280          H  
ATOM   1145 1HG2 ILE A  69      22.135 -26.081  28.167  1.00  3.280          H  
ATOM   1146 2HG2 ILE A  69      22.779 -24.536  28.708  1.00  3.280          H  
ATOM   1147 3HG2 ILE A  69      21.532 -24.581  27.446  1.00  3.280          H  
ATOM   1148 1HD1 ILE A  69      22.595 -27.938  24.815  1.00  3.280          H  
ATOM   1149 2HD1 ILE A  69      23.854 -27.876  26.070  1.00  3.280          H  
ATOM   1150 3HD1 ILE A  69      22.146 -27.650  26.502  1.00  3.280          H  
ATOM   1151  N   LYS A  70      23.650 -21.802  27.710  1.00  0.570          N  
ATOM   1152  CA  LYS A  70      23.980 -20.957  28.845  1.00  0.530          C  
ATOM   1153  C   LYS A  70      22.968 -21.069  29.973  1.00  0.220          C  
ATOM   1154  O   LYS A  70      21.788 -20.762  29.798  1.00  0.120          O  
ATOM   1155  CB  LYS A  70      24.081 -19.509  28.382  1.00  0.760          C  
ATOM   1156  CG  LYS A  70      25.238 -19.249  27.428  1.00  0.760          C  
ATOM   1157  CD  LYS A  70      25.259 -17.814  26.930  1.00  0.760          C  
ATOM   1158  CE  LYS A  70      26.429 -17.586  25.976  1.00  0.760          C  
ATOM   1159  NZ  LYS A  70      26.455 -16.188  25.440  1.00  0.760          N  
ATOM   1160  H   LYS A  70      22.971 -21.496  27.025  1.00  0.680          H  
ATOM   1161  HA  LYS A  70      24.948 -21.269  29.239  1.00  0.640          H  
ATOM   1162 1HB  LYS A  70      23.155 -19.223  27.885  1.00  0.910          H  
ATOM   1163 2HB  LYS A  70      24.193 -18.873  29.242  1.00  0.910          H  
ATOM   1164 1HG  LYS A  70      26.157 -19.427  27.957  1.00  0.910          H  
ATOM   1165 2HG  LYS A  70      25.188 -19.938  26.581  1.00  0.910          H  
ATOM   1166 1HD  LYS A  70      24.328 -17.606  26.403  1.00  0.910          H  
ATOM   1167 2HD  LYS A  70      25.342 -17.130  27.768  1.00  0.910          H  
ATOM   1168 1HE  LYS A  70      27.362 -17.779  26.506  1.00  0.910          H  
ATOM   1169 2HE  LYS A  70      26.347 -18.282  25.141  1.00  0.910          H  
ATOM   1170 1HZ  LYS A  70      27.243 -16.082  24.814  1.00  0.910          H  
ATOM   1171 2HZ  LYS A  70      25.599 -16.002  24.934  1.00  0.910          H  
ATOM   1172 3HZ  LYS A  70      26.543 -15.532  26.201  1.00  0.910          H  
ATOM   1173  N   ILE A  71      23.451 -21.469  31.138  1.00  0.320          N  
ATOM   1174  CA  ILE A  71      22.635 -21.593  32.327  1.00  0.240          C  
ATOM   1175  C   ILE A  71      22.878 -20.337  33.133  1.00  0.280          C  
ATOM   1176  O   ILE A  71      24.032 -20.021  33.387  1.00  0.360          O  
ATOM   1177  CB  ILE A  71      23.064 -22.821  33.155  1.00  0.370          C  
ATOM   1178  CG1 ILE A  71      23.013 -24.121  32.265  1.00  0.370          C  
ATOM   1179  CG2 ILE A  71      22.249 -22.944  34.454  1.00  0.370          C  
ATOM   1180  CD1 ILE A  71      21.674 -24.452  31.627  1.00  0.370          C  
ATOM   1181  H   ILE A  71      24.436 -21.746  31.180  1.00  0.380          H  
ATOM   1182  HA  ILE A  71      21.599 -21.678  32.035  1.00  0.290          H  
ATOM   1183  HB  ILE A  71      24.111 -22.692  33.431  1.00  0.440          H  
ATOM   1184 1HG1 ILE A  71      23.756 -24.017  31.466  1.00  0.440          H  
ATOM   1185 2HG1 ILE A  71      23.292 -24.968  32.885  1.00  0.440          H  
ATOM   1186 1HG2 ILE A  71      22.606 -23.799  35.026  1.00  0.440          H  
ATOM   1187 2HG2 ILE A  71      22.369 -22.038  35.055  1.00  0.440          H  
ATOM   1188 3HG2 ILE A  71      21.197 -23.079  34.222  1.00  0.440          H  
ATOM   1189 1HD1 ILE A  71      21.779 -25.368  31.049  1.00  0.440          H  
ATOM   1190 2HD1 ILE A  71      20.915 -24.599  32.393  1.00  0.440          H  
ATOM   1191 3HD1 ILE A  71      21.364 -23.651  30.960  1.00  0.440          H  
ATOM   1192  N   PRO A  72      21.875 -19.530  33.481  1.00  0.240          N  
ATOM   1193  CA  PRO A  72      22.089 -18.337  34.265  1.00  0.300          C  
ATOM   1194  C   PRO A  72      22.503 -18.767  35.656  1.00  0.370          C  
ATOM   1195  O   PRO A  72      21.850 -19.645  36.246  1.00  0.500          O  
ATOM   1196  CB  PRO A  72      20.721 -17.652  34.211  1.00  0.450          C  
ATOM   1197  CG  PRO A  72      19.729 -18.785  33.977  1.00  0.450          C  
ATOM   1198  CD  PRO A  72      20.484 -19.816  33.133  1.00  0.450          C  
ATOM   1199  HA  PRO A  72      22.866 -17.713  33.812  1.00  0.360          H  
ATOM   1200 1HB  PRO A  72      20.547 -17.094  35.124  1.00  0.540          H  
ATOM   1201 2HB  PRO A  72      20.714 -16.916  33.395  1.00  0.540          H  
ATOM   1202 1HG  PRO A  72      19.405 -19.199  34.948  1.00  0.540          H  
ATOM   1203 2HG  PRO A  72      18.826 -18.405  33.476  1.00  0.540          H  
ATOM   1204 1HD  PRO A  72      20.190 -20.820  33.473  1.00  0.540          H  
ATOM   1205 2HD  PRO A  72      20.314 -19.666  32.049  1.00  0.540          H  
ATOM   1206  N   VAL A  73      23.540 -18.131  36.190  1.00  0.300          N  
ATOM   1207  CA  VAL A  73      24.035 -18.459  37.517  1.00  0.340          C  
ATOM   1208  C   VAL A  73      24.316 -17.245  38.397  1.00  0.290          C  
ATOM   1209  O   VAL A  73      24.531 -16.116  37.930  1.00  0.270          O  
ATOM   1210  CB  VAL A  73      25.351 -19.288  37.435  1.00  0.460          C  
ATOM   1211  CG1 VAL A  73      25.095 -20.570  36.646  1.00  0.460          C  
ATOM   1212  CG2 VAL A  73      26.502 -18.468  36.825  1.00  0.460          C  
ATOM   1213  H   VAL A  73      24.001 -17.412  35.637  1.00  0.360          H  
ATOM   1214  HA  VAL A  73      23.292 -19.070  38.017  1.00  0.410          H  
ATOM   1215  HB  VAL A  73      25.626 -19.588  38.446  1.00  0.550          H  
ATOM   1216 1HG1 VAL A  73      25.982 -21.183  36.627  1.00  0.550          H  
ATOM   1217 2HG1 VAL A  73      24.288 -21.097  37.118  1.00  0.550          H  
ATOM   1218 3HG1 VAL A  73      24.819 -20.327  35.643  1.00  0.550          H  
ATOM   1219 1HG2 VAL A  73      27.406 -19.067  36.790  1.00  0.550          H  
ATOM   1220 2HG2 VAL A  73      26.228 -18.188  35.843  1.00  0.550          H  
ATOM   1221 3HG2 VAL A  73      26.691 -17.572  37.420  1.00  0.550          H  
ATOM   1222  N   CYS A  74      24.386 -17.523  39.684  1.00  0.270          N  
ATOM   1223  CA  CYS A  74      24.917 -16.575  40.647  1.00  0.200          C  
ATOM   1224  C   CYS A  74      26.320 -17.078  40.930  1.00  0.130          C  
ATOM   1225  O   CYS A  74      26.499 -18.231  41.343  1.00  0.140          O  
ATOM   1226  CB  CYS A  74      24.133 -16.498  41.964  1.00  0.310          C  
ATOM   1227  SG  CYS A  74      22.461 -15.878  41.872  1.00  0.310          S  
ATOM   1228  H   CYS A  74      24.131 -18.478  39.952  1.00  0.320          H  
ATOM   1229  HA  CYS A  74      24.977 -15.579  40.204  1.00  0.240          H  
ATOM   1230 1HB  CYS A  74      24.085 -17.473  42.389  1.00  0.370          H  
ATOM   1231 2HB  CYS A  74      24.683 -15.868  42.662  1.00  0.370          H  
ATOM   1232  HG  CYS A  74      22.785 -14.734  41.272  1.00  0.370          H  
ATOM   1233  N   ILE A  75      27.323 -16.253  40.678  1.00  0.130          N  
ATOM   1234  CA  ILE A  75      28.692 -16.711  40.887  1.00  0.170          C  
ATOM   1235  C   ILE A  75      29.456 -15.846  41.882  1.00  0.180          C  
ATOM   1236  O   ILE A  75      29.718 -14.658  41.652  1.00  0.180          O  
ATOM   1237  CB  ILE A  75      29.428 -16.870  39.530  1.00  0.220          C  
ATOM   1238  CG1 ILE A  75      30.894 -17.346  39.786  1.00  0.220          C  
ATOM   1239  CG2 ILE A  75      29.332 -15.615  38.672  1.00  0.220          C  
ATOM   1240  CD1 ILE A  75      31.616 -17.831  38.549  1.00  0.220          C  
ATOM   1241  H   ILE A  75      27.120 -15.310  40.339  1.00  0.160          H  
ATOM   1242  HA  ILE A  75      28.645 -17.701  41.308  1.00  0.200          H  
ATOM   1243  HB  ILE A  75      28.939 -17.681  38.989  1.00  0.270          H  
ATOM   1244 1HG1 ILE A  75      31.470 -16.529  40.224  1.00  0.270          H  
ATOM   1245 2HG1 ILE A  75      30.865 -18.171  40.506  1.00  0.270          H  
ATOM   1246 1HG2 ILE A  75      29.807 -15.773  37.715  1.00  0.270          H  
ATOM   1247 2HG2 ILE A  75      28.283 -15.363  38.504  1.00  0.270          H  
ATOM   1248 3HG2 ILE A  75      29.819 -14.817  39.184  1.00  0.270          H  
ATOM   1249 1HD1 ILE A  75      32.616 -18.161  38.811  1.00  0.270          H  
ATOM   1250 2HD1 ILE A  75      31.065 -18.645  38.125  1.00  0.270          H  
ATOM   1251 3HD1 ILE A  75      31.691 -17.040  37.816  1.00  0.270          H  
ATOM   1252  N   LYS A  76      29.810 -16.456  43.010  1.00  0.190          N  
ATOM   1253  CA  LYS A  76      30.472 -15.714  44.078  1.00  0.190          C  
ATOM   1254  C   LYS A  76      31.952 -15.994  44.153  1.00  0.210          C  
ATOM   1255  O   LYS A  76      32.396 -17.139  44.057  1.00  0.290          O  
ATOM   1256  CB  LYS A  76      29.789 -15.947  45.443  1.00  0.270          C  
ATOM   1257  CG  LYS A  76      30.416 -15.111  46.623  1.00  0.270          C  
ATOM   1258  CD  LYS A  76      29.602 -15.173  47.949  1.00  0.270          C  
ATOM   1259  CE  LYS A  76      28.296 -14.327  47.834  1.00  0.270          C  
ATOM   1260  NZ  LYS A  76      27.570 -14.141  49.131  1.00  0.270          N  
ATOM   1261  H   LYS A  76      29.577 -17.452  43.098  1.00  0.230          H  
ATOM   1262  HA  LYS A  76      30.382 -14.665  43.861  1.00  0.230          H  
ATOM   1263 1HB  LYS A  76      28.737 -15.702  45.353  1.00  0.320          H  
ATOM   1264 2HB  LYS A  76      29.858 -17.001  45.707  1.00  0.320          H  
ATOM   1265 1HG  LYS A  76      31.425 -15.477  46.831  1.00  0.320          H  
ATOM   1266 2HG  LYS A  76      30.499 -14.070  46.320  1.00  0.320          H  
ATOM   1267 1HD  LYS A  76      29.341 -16.211  48.188  1.00  0.320          H  
ATOM   1268 2HD  LYS A  76      30.210 -14.772  48.759  1.00  0.320          H  
ATOM   1269 1HE  LYS A  76      28.550 -13.346  47.439  1.00  0.320          H  
ATOM   1270 2HE  LYS A  76      27.619 -14.827  47.148  1.00  0.320          H  
ATOM   1271 1HZ  LYS A  76      26.739 -13.601  48.974  1.00  0.320          H  
ATOM   1272 2HZ  LYS A  76      27.291 -15.036  49.540  1.00  0.320          H  
ATOM   1273 3HZ  LYS A  76      28.145 -13.659  49.791  1.00  0.320          H  
ATOM   1274  N   VAL A  77      32.720 -14.923  44.328  1.00  0.120          N  
ATOM   1275  CA  VAL A  77      34.157 -15.033  44.463  1.00  0.090          C  
ATOM   1276  C   VAL A  77      34.609 -14.723  45.877  1.00  0.040          C  
ATOM   1277  O   VAL A  77      34.373 -13.631  46.408  1.00  0.050          O  
ATOM   1278  CB  VAL A  77      34.903 -14.151  43.435  1.00  0.140          C  
ATOM   1279  CG1 VAL A  77      34.621 -14.694  42.055  1.00  0.140          C  
ATOM   1280  CG2 VAL A  77      34.484 -12.675  43.522  1.00  0.140          C  
ATOM   1281  H   VAL A  77      32.260 -14.014  44.369  1.00  0.140          H  
ATOM   1282  HA  VAL A  77      34.426 -16.045  44.233  1.00  0.110          H  
ATOM   1283  HB  VAL A  77      35.976 -14.231  43.617  1.00  0.170          H  
ATOM   1284 1HG1 VAL A  77      35.168 -14.118  41.316  1.00  0.170          H  
ATOM   1285 2HG1 VAL A  77      34.945 -15.717  42.037  1.00  0.170          H  
ATOM   1286 3HG1 VAL A  77      33.554 -14.642  41.846  1.00  0.170          H  
ATOM   1287 1HG2 VAL A  77      35.035 -12.103  42.779  1.00  0.170          H  
ATOM   1288 2HG2 VAL A  77      33.430 -12.587  43.322  1.00  0.170          H  
ATOM   1289 3HG2 VAL A  77      34.703 -12.263  44.498  1.00  0.170          H  
ATOM   1290  N   ILE A  78      35.254 -15.715  46.478  1.00  0.070          N  
ATOM   1291  CA  ILE A  78      35.739 -15.640  47.850  1.00  0.110          C  
ATOM   1292  C   ILE A  78      37.211 -15.309  47.856  1.00  0.140          C  
ATOM   1293  O   ILE A  78      38.029 -15.957  47.186  1.00  0.230          O  
ATOM   1294  CB  ILE A  78      35.428 -16.925  48.642  1.00  0.140          C  
ATOM   1295  CG1 ILE A  78      33.927 -17.043  48.832  1.00  0.140          C  
ATOM   1296  CG2 ILE A  78      36.152 -16.960  49.975  1.00  0.140          C  
ATOM   1297  CD1 ILE A  78      33.217 -17.866  47.788  1.00  0.140          C  
ATOM   1298  H   ILE A  78      35.383 -16.575  45.933  1.00  0.080          H  
ATOM   1299  HA  ILE A  78      35.224 -14.826  48.352  1.00  0.130          H  
ATOM   1300  HB  ILE A  78      35.725 -17.754  48.070  1.00  0.170          H  
ATOM   1301 1HG1 ILE A  78      33.743 -17.474  49.803  1.00  0.170          H  
ATOM   1302 2HG1 ILE A  78      33.499 -16.042  48.808  1.00  0.170          H  
ATOM   1303 1HG2 ILE A  78      35.911 -17.884  50.500  1.00  0.170          H  
ATOM   1304 2HG2 ILE A  78      37.232 -16.910  49.831  1.00  0.170          H  
ATOM   1305 3HG2 ILE A  78      35.823 -16.108  50.565  1.00  0.170          H  
ATOM   1306 1HD1 ILE A  78      32.162 -17.872  48.020  1.00  0.170          H  
ATOM   1307 2HD1 ILE A  78      33.348 -17.457  46.794  1.00  0.170          H  
ATOM   1308 3HD1 ILE A  78      33.605 -18.880  47.806  1.00  0.170          H  
ATOM   1309  N   GLU A  79      37.533 -14.248  48.588  1.00  0.210          N  
ATOM   1310  CA  GLU A  79      38.883 -13.709  48.598  1.00  0.230          C  
ATOM   1311  C   GLU A  79      39.484 -13.355  49.957  1.00  0.160          C  
ATOM   1312  O   GLU A  79      38.808 -12.829  50.841  1.00  0.290          O  
ATOM   1313  CB  GLU A  79      38.884 -12.444  47.735  1.00  0.310          C  
ATOM   1314  CG  GLU A  79      38.645 -12.684  46.231  1.00  0.310          C  
ATOM   1315  CD  GLU A  79      38.698 -11.420  45.383  1.00  0.310          C  
ATOM   1316  OE1 GLU A  79      37.705 -10.740  45.294  1.00  0.310          O  
ATOM   1317  OE2 GLU A  79      39.762 -11.113  44.871  1.00  0.310          O  
ATOM   1318  H   GLU A  79      36.788 -13.810  49.142  1.00  0.250          H  
ATOM   1319  HA  GLU A  79      39.535 -14.448  48.137  1.00  0.280          H  
ATOM   1320 1HB  GLU A  79      38.076 -11.798  48.077  1.00  0.380          H  
ATOM   1321 2HB  GLU A  79      39.794 -11.900  47.892  1.00  0.380          H  
ATOM   1322 1HG  GLU A  79      39.405 -13.375  45.882  1.00  0.380          H  
ATOM   1323 2HG  GLU A  79      37.673 -13.152  46.090  1.00  0.380          H  
ATOM   1324  N   ASP A  80      40.799 -13.568  50.053  1.00  0.120          N  
ATOM   1325  CA  ASP A  80      41.624 -13.195  51.199  1.00  0.260          C  
ATOM   1326  C   ASP A  80      42.510 -12.010  50.832  1.00  0.990          C  
ATOM   1327  O   ASP A  80      42.164 -11.418  49.803  1.00  1.790          O  
ATOM   1328  CB  ASP A  80      42.529 -14.342  51.642  1.00  0.310          C  
ATOM   1329  CG  ASP A  80      41.787 -15.532  52.089  1.00  0.310          C  
ATOM   1330  OD1 ASP A  80      40.775 -15.385  52.694  1.00  0.310          O  
ATOM   1331  OD2 ASP A  80      42.258 -16.596  51.870  1.00  0.310          O  
ATOM   1332  H   ASP A  80      41.250 -14.023  49.277  1.00  0.140          H  
ATOM   1333  HA  ASP A  80      40.976 -12.907  52.025  1.00  0.310          H  
ATOM   1334 1HB  ASP A  80      43.211 -14.608  50.850  1.00  0.370          H  
ATOM   1335 2HB  ASP A  80      43.133 -14.005  52.471  1.00  0.370          H  
ATOM   1336  N   LYS A  81      42.862 -11.319  51.914  1.00  0.990          N  
ATOM   1337  CA  LYS A  81      44.146 -10.620  51.857  1.00  1.530          C  
ATOM   1338  C   LYS A  81      45.333 -11.576  51.939  1.00  1.530          C  
ATOM   1339  O   LYS A  81      45.532 -12.211  50.908  1.00  1.910          O  
ATOM   1340  CB  LYS A  81      44.237  -9.579  52.977  1.00  1.930          C  
ATOM   1341  CG  LYS A  81      45.525  -8.747  52.982  1.00  1.930          C  
ATOM   1342  CD  LYS A  81      45.493  -7.682  54.074  1.00  1.930          C  
ATOM   1343  CE  LYS A  81      46.780  -6.860  54.093  1.00  1.930          C  
ATOM   1344  NZ  LYS A  81      46.757  -5.813  55.160  1.00  1.930          N  
ATOM   1345  H   LYS A  81      42.132 -10.702  52.245  1.00  1.190          H  
ATOM   1346  HA  LYS A  81      44.209 -10.102  50.899  1.00  1.840          H  
ATOM   1347 1HB  LYS A  81      43.400  -8.887  52.893  1.00  2.310          H  
ATOM   1348 2HB  LYS A  81      44.154 -10.075  53.945  1.00  2.310          H  
ATOM   1349 1HG  LYS A  81      46.384  -9.393  53.158  1.00  2.310          H  
ATOM   1350 2HG  LYS A  81      45.651  -8.265  52.012  1.00  2.310          H  
ATOM   1351 1HD  LYS A  81      44.645  -7.017  53.907  1.00  2.310          H  
ATOM   1352 2HD  LYS A  81      45.369  -8.164  55.044  1.00  2.310          H  
ATOM   1353 1HE  LYS A  81      47.625  -7.524  54.268  1.00  2.310          H  
ATOM   1354 2HE  LYS A  81      46.906  -6.375  53.125  1.00  2.310          H  
ATOM   1355 1HZ  LYS A  81      47.623  -5.291  55.139  1.00  2.310          H  
ATOM   1356 2HZ  LYS A  81      45.983  -5.183  55.001  1.00  2.310          H  
ATOM   1357 3HZ  LYS A  81      46.653  -6.252  56.063  1.00  2.310          H  
ATOM   1358  N   SER A  82      45.397 -12.257  53.088  1.00  1.250          N  
ATOM   1359  CA  SER A  82      46.702 -12.583  53.689  1.00  1.530          C  
ATOM   1360  C   SER A  82      47.350 -13.890  53.162  1.00  2.040          C  
ATOM   1361  O   SER A  82      48.161 -14.511  53.852  1.00  2.390          O  
ATOM   1362  CB  SER A  82      46.558 -12.663  55.199  1.00  2.030          C  
ATOM   1363  OG  SER A  82      45.677 -13.692  55.580  1.00  2.030          O  
ATOM   1364  H   SER A  82      44.799 -13.071  53.142  1.00  1.500          H  
ATOM   1365  HA  SER A  82      47.383 -11.762  53.460  1.00  1.840          H  
ATOM   1366 1HB  SER A  82      47.536 -12.835  55.646  1.00  2.440          H  
ATOM   1367 2HB  SER A  82      46.190 -11.709  55.575  1.00  2.440          H  
ATOM   1368  HG  SER A  82      45.682 -13.697  56.542  1.00  2.440          H  
ATOM   1369  N   GLY A  83      46.976 -14.294  51.942  1.00  2.050          N  
ATOM   1370  CA  GLY A  83      47.427 -15.500  51.248  1.00  2.440          C  
ATOM   1371  C   GLY A  83      46.275 -16.487  51.133  1.00  2.670          C  
ATOM   1372  O   GLY A  83      45.833 -17.062  52.125  1.00  3.240          O  
ATOM   1373  H   GLY A  83      46.349 -13.683  51.436  1.00  2.460          H  
ATOM   1374 1HA  GLY A  83      47.793 -15.240  50.255  1.00  2.930          H  
ATOM   1375 2HA  GLY A  83      48.252 -15.957  51.791  1.00  2.930          H  
ATOM   1376  N   ARG A  84      45.816 -16.684  49.897  1.00  2.360          N  
ATOM   1377  CA  ARG A  84      44.680 -17.549  49.584  1.00  2.610          C  
ATOM   1378  C   ARG A  84      44.934 -19.092  49.709  1.00  2.830          C  
ATOM   1379  O   ARG A  84      44.038 -19.797  50.172  1.00  3.620          O  
ATOM   1380  CB  ARG A  84      44.121 -17.202  48.190  1.00  3.550          C  
ATOM   1381  CG  ARG A  84      43.252 -15.915  48.073  1.00  3.550          C  
ATOM   1382  CD  ARG A  84      44.082 -14.665  47.858  1.00  3.550          C  
ATOM   1383  NE  ARG A  84      43.266 -13.434  47.705  1.00  3.550          N  
ATOM   1384  CZ  ARG A  84      42.679 -12.986  46.578  1.00  3.550          C  
ATOM   1385  NH1 ARG A  84      42.687 -13.647  45.429  1.00  3.550          N  
ATOM   1386  NH2 ARG A  84      42.061 -11.840  46.679  1.00  3.550          N  
ATOM   1387  H   ARG A  84      46.267 -16.177  49.148  1.00  2.830          H  
ATOM   1388  HA  ARG A  84      43.891 -17.307  50.292  1.00  3.130          H  
ATOM   1389 1HB  ARG A  84      44.914 -17.001  47.517  1.00  4.260          H  
ATOM   1390 2HB  ARG A  84      43.555 -18.043  47.799  1.00  4.260          H  
ATOM   1391 1HG  ARG A  84      42.589 -16.013  47.215  1.00  4.260          H  
ATOM   1392 2HG  ARG A  84      42.664 -15.803  48.974  1.00  4.260          H  
ATOM   1393 1HD  ARG A  84      44.733 -14.507  48.713  1.00  4.260          H  
ATOM   1394 2HD  ARG A  84      44.691 -14.786  46.963  1.00  4.260          H  
ATOM   1395  HE  ARG A  84      43.166 -12.792  48.510  1.00  4.260          H  
ATOM   1396 1HH1 ARG A  84      43.113 -14.565  45.336  1.00  4.260          H  
ATOM   1397 2HH1 ARG A  84      42.217 -13.272  44.617  1.00  4.260          H  
ATOM   1398 1HH2 ARG A  84      42.045 -11.376  47.610  1.00  4.260          H  
ATOM   1399 2HH2 ARG A  84      41.548 -11.442  45.876  1.00  4.260          H  
ATOM   1400  N   GLN A  85      46.112 -19.663  49.314  1.00  2.350          N  
ATOM   1401  CA  GLN A  85      47.325 -19.048  48.738  1.00  1.490          C  
ATOM   1402  C   GLN A  85      47.049 -18.531  47.349  1.00  1.140          C  
ATOM   1403  O   GLN A  85      47.557 -17.482  46.951  1.00  1.600          O  
ATOM   1404  CB  GLN A  85      48.476 -20.050  48.702  1.00  2.430          C  
ATOM   1405  CG  GLN A  85      48.939 -20.473  50.089  1.00  2.430          C  
ATOM   1406  CD  GLN A  85      49.356 -19.294  50.972  1.00  2.430          C  
ATOM   1407  OE1 GLN A  85      50.148 -18.410  50.601  1.00  2.430          O  
ATOM   1408  NE2 GLN A  85      48.788 -19.266  52.169  1.00  2.430          N  
ATOM   1409  H   GLN A  85      46.136 -20.666  49.397  1.00  2.820          H  
ATOM   1410  HA  GLN A  85      47.655 -18.231  49.359  1.00  1.790          H  
ATOM   1411 1HB  GLN A  85      48.158 -20.940  48.156  1.00  2.920          H  
ATOM   1412 2HB  GLN A  85      49.318 -19.624  48.160  1.00  2.920          H  
ATOM   1413 1HG  GLN A  85      48.121 -20.987  50.586  1.00  2.920          H  
ATOM   1414 2HG  GLN A  85      49.795 -21.141  49.987  1.00  2.920          H  
ATOM   1415 1HE2 GLN A  85      48.991 -18.521  52.813  1.00  2.920          H  
ATOM   1416 2HE2 GLN A  85      48.138 -19.983  52.439  1.00  2.920          H  
ATOM   1417  N   SER A  86      46.157 -19.217  46.652  1.00  1.080          N  
ATOM   1418  CA  SER A  86      45.307 -19.561  45.527  1.00  0.770          C  
ATOM   1419  C   SER A  86      44.261 -20.573  45.973  1.00  0.580          C  
ATOM   1420  O   SER A  86      44.542 -21.503  46.738  1.00  0.640          O  
ATOM   1421  CB  SER A  86      46.106 -20.104  44.365  1.00  1.200          C  
ATOM   1422  OG  SER A  86      46.697 -21.337  44.687  1.00  1.200          O  
ATOM   1423  H   SER A  86      46.374 -18.469  46.019  1.00  1.300          H  
ATOM   1424  HA  SER A  86      44.780 -18.656  45.200  1.00  0.920          H  
ATOM   1425 1HB  SER A  86      45.446 -20.225  43.512  1.00  1.440          H  
ATOM   1426 2HB  SER A  86      46.876 -19.392  44.080  1.00  1.440          H  
ATOM   1427  HG  SER A  86      46.967 -21.741  43.836  1.00  1.440          H  
ATOM   1428  N   PHE A  87      43.064 -20.492  45.415  1.00  0.470          N  
ATOM   1429  CA  PHE A  87      42.028 -21.465  45.729  1.00  0.450          C  
ATOM   1430  C   PHE A  87      42.003 -22.555  44.688  1.00  0.510          C  
ATOM   1431  O   PHE A  87      41.064 -22.697  43.899  1.00  1.010          O  
ATOM   1432  CB  PHE A  87      40.665 -20.823  45.893  1.00  0.640          C  
ATOM   1433  CG  PHE A  87      40.492 -19.971  47.152  1.00  0.640          C  
ATOM   1434  CD1 PHE A  87      40.708 -18.624  47.149  1.00  0.640          C  
ATOM   1435  CD2 PHE A  87      40.054 -20.560  48.338  1.00  0.640          C  
ATOM   1436  CE1 PHE A  87      40.485 -17.865  48.291  1.00  0.640          C  
ATOM   1437  CE2 PHE A  87      39.842 -19.805  49.481  1.00  0.640          C  
ATOM   1438  CZ  PHE A  87      40.057 -18.452  49.450  1.00  0.640          C  
ATOM   1439  H   PHE A  87      42.858 -19.789  44.706  1.00  0.560          H  
ATOM   1440  HA  PHE A  87      42.276 -21.931  46.684  1.00  0.540          H  
ATOM   1441 1HB  PHE A  87      40.479 -20.190  45.027  1.00  0.770          H  
ATOM   1442 2HB  PHE A  87      39.903 -21.597  45.895  1.00  0.770          H  
ATOM   1443  HD1 PHE A  87      41.055 -18.164  46.239  1.00  0.770          H  
ATOM   1444  HD2 PHE A  87      39.873 -21.633  48.361  1.00  0.770          H  
ATOM   1445  HE1 PHE A  87      40.643 -16.798  48.275  1.00  0.770          H  
ATOM   1446  HE2 PHE A  87      39.503 -20.279  50.410  1.00  0.770          H  
ATOM   1447  HZ  PHE A  87      39.892 -17.842  50.352  1.00  0.770          H  
ATOM   1448  N   GLN A  88      43.081 -23.302  44.679  1.00  0.510          N  
ATOM   1449  CA  GLN A  88      43.288 -24.398  43.749  1.00  0.690          C  
ATOM   1450  C   GLN A  88      43.075 -25.688  44.501  1.00  0.740          C  
ATOM   1451  O   GLN A  88      43.138 -25.691  45.726  1.00  0.670          O  
ATOM   1452  CB  GLN A  88      44.666 -24.293  43.097  1.00  0.890          C  
ATOM   1453  CG  GLN A  88      44.780 -23.062  42.185  1.00  0.890          C  
ATOM   1454  CD  GLN A  88      46.170 -22.861  41.583  1.00  0.890          C  
ATOM   1455  OE1 GLN A  88      47.117 -22.466  42.283  1.00  0.890          O  
ATOM   1456  NE2 GLN A  88      46.305 -23.134  40.287  1.00  0.890          N  
ATOM   1457  H   GLN A  88      43.781 -23.066  45.395  1.00  0.610          H  
ATOM   1458  HA  GLN A  88      42.540 -24.341  42.961  1.00  0.830          H  
ATOM   1459 1HB  GLN A  88      45.432 -24.219  43.870  1.00  1.070          H  
ATOM   1460 2HB  GLN A  88      44.870 -25.185  42.508  1.00  1.070          H  
ATOM   1461 1HG  GLN A  88      44.073 -23.179  41.366  1.00  1.070          H  
ATOM   1462 2HG  GLN A  88      44.515 -22.183  42.762  1.00  1.070          H  
ATOM   1463 1HE2 GLN A  88      47.196 -23.021  39.842  1.00  1.070          H  
ATOM   1464 2HE2 GLN A  88      45.523 -23.452  39.751  1.00  1.070          H  
ATOM   1465  N   ALA A  89      42.803 -26.789  43.792  1.00  0.870          N  
ATOM   1466  CA  ALA A  89      42.576 -28.058  44.479  1.00  0.920          C  
ATOM   1467  C   ALA A  89      41.526 -27.854  45.547  1.00  0.960          C  
ATOM   1468  O   ALA A  89      41.757 -28.145  46.711  1.00  1.160          O  
ATOM   1469  CB  ALA A  89      43.846 -28.600  45.110  1.00  1.270          C  
ATOM   1470  H   ALA A  89      42.761 -26.748  42.784  1.00  1.040          H  
ATOM   1471  HA  ALA A  89      42.203 -28.772  43.753  1.00  1.100          H  
ATOM   1472 1HB  ALA A  89      43.621 -29.548  45.598  1.00  1.520          H  
ATOM   1473 2HB  ALA A  89      44.584 -28.750  44.334  1.00  1.520          H  
ATOM   1474 3HB  ALA A  89      44.235 -27.903  45.851  1.00  1.520          H  
ATOM   1475  N   VAL A  90      40.354 -27.377  45.152  1.00  0.870          N  
ATOM   1476  CA  VAL A  90      39.345 -27.029  46.132  1.00  0.910          C  
ATOM   1477  C   VAL A  90      39.135 -28.205  47.089  1.00  0.730          C  
ATOM   1478  O   VAL A  90      38.872 -29.328  46.667  1.00  0.560          O  
ATOM   1479  CB  VAL A  90      38.054 -26.612  45.385  1.00  1.260          C  
ATOM   1480  CG1 VAL A  90      36.931 -26.391  46.348  1.00  1.260          C  
ATOM   1481  CG2 VAL A  90      38.341 -25.315  44.575  1.00  1.260          C  
ATOM   1482  H   VAL A  90      40.208 -27.201  44.171  1.00  1.040          H  
ATOM   1483  HA  VAL A  90      39.702 -26.172  46.705  1.00  1.090          H  
ATOM   1484  HB  VAL A  90      37.753 -27.410  44.705  1.00  1.510          H  
ATOM   1485 1HG1 VAL A  90      36.045 -26.096  45.805  1.00  1.510          H  
ATOM   1486 2HG1 VAL A  90      36.736 -27.320  46.887  1.00  1.510          H  
ATOM   1487 3HG1 VAL A  90      37.202 -25.604  47.045  1.00  1.510          H  
ATOM   1488 1HG2 VAL A  90      37.442 -25.010  44.034  1.00  1.510          H  
ATOM   1489 2HG2 VAL A  90      38.639 -24.523  45.259  1.00  1.510          H  
ATOM   1490 3HG2 VAL A  90      39.141 -25.483  43.868  1.00  1.510          H  
ATOM   1491  N   THR A  91      39.200 -27.877  48.385  1.00  0.770          N  
ATOM   1492  CA  THR A  91      39.174 -28.793  49.530  1.00  0.650          C  
ATOM   1493  C   THR A  91      37.857 -29.405  49.984  1.00  0.430          C  
ATOM   1494  O   THR A  91      36.786 -29.115  49.446  1.00  0.400          O  
ATOM   1495  CB  THR A  91      39.755 -28.067  50.757  1.00  0.960          C  
ATOM   1496  OG1 THR A  91      39.934 -29.012  51.822  1.00  0.960          O  
ATOM   1497  CG2 THR A  91      38.814 -26.932  51.207  1.00  0.960          C  
ATOM   1498  H   THR A  91      39.383 -26.904  48.570  1.00  0.920          H  
ATOM   1499  HA  THR A  91      39.842 -29.618  49.281  1.00  0.780          H  
ATOM   1500  HB  THR A  91      40.710 -27.634  50.504  1.00  1.150          H  
ATOM   1501  HG1 THR A  91      40.498 -28.613  52.505  1.00  1.150          H  
ATOM   1502 1HG2 THR A  91      39.247 -26.431  52.071  1.00  1.150          H  
ATOM   1503 2HG2 THR A  91      38.691 -26.213  50.400  1.00  1.150          H  
ATOM   1504 3HG2 THR A  91      37.854 -27.318  51.470  1.00  1.150          H  
ATOM   1505  N   ASP A  92      37.979 -30.255  51.026  1.00  0.380          N  
ATOM   1506  CA  ASP A  92      36.869 -31.012  51.625  1.00  0.340          C  
ATOM   1507  C   ASP A  92      35.763 -30.144  52.194  1.00  0.370          C  
ATOM   1508  O   ASP A  92      34.601 -30.557  52.207  1.00  0.370          O  
ATOM   1509  CB  ASP A  92      37.332 -31.964  52.745  1.00  0.490          C  
ATOM   1510  CG  ASP A  92      38.108 -33.237  52.268  1.00  0.490          C  
ATOM   1511  OD1 ASP A  92      38.205 -33.474  51.083  1.00  0.490          O  
ATOM   1512  OD2 ASP A  92      38.538 -34.002  53.116  1.00  0.490          O  
ATOM   1513  H   ASP A  92      38.916 -30.377  51.404  1.00  0.460          H  
ATOM   1514  HA  ASP A  92      36.434 -31.625  50.847  1.00  0.410          H  
ATOM   1515 1HB  ASP A  92      37.974 -31.411  53.433  1.00  0.590          H  
ATOM   1516 2HB  ASP A  92      36.460 -32.287  53.315  1.00  0.590          H  
ATOM   1517  N   HIS A  93      36.088 -28.944  52.679  1.00  0.460          N  
ATOM   1518  CA  HIS A  93      35.044 -28.101  53.239  1.00  0.500          C  
ATOM   1519  C   HIS A  93      34.103 -27.730  52.117  1.00  0.470          C  
ATOM   1520  O   HIS A  93      32.882 -27.868  52.237  1.00  0.410          O  
ATOM   1521  CB  HIS A  93      35.631 -26.815  53.824  1.00  0.680          C  
ATOM   1522  CG  HIS A  93      36.478 -27.022  55.024  1.00  0.680          C  
ATOM   1523  ND1 HIS A  93      35.988 -27.528  56.203  1.00  0.680          N  
ATOM   1524  CD2 HIS A  93      37.795 -26.790  55.230  1.00  0.680          C  
ATOM   1525  CE1 HIS A  93      36.965 -27.602  57.089  1.00  0.680          C  
ATOM   1526  NE2 HIS A  93      38.072 -27.159  56.525  1.00  0.680          N  
ATOM   1527  H   HIS A  93      37.052 -28.637  52.699  1.00  0.550          H  
ATOM   1528  HA  HIS A  93      34.487 -28.636  54.008  1.00  0.600          H  
ATOM   1529 1HB  HIS A  93      36.229 -26.308  53.068  1.00  0.820          H  
ATOM   1530 2HB  HIS A  93      34.818 -26.137  54.094  1.00  0.820          H  
ATOM   1531  HD2 HIS A  93      38.503 -26.387  54.508  1.00  0.820          H  
ATOM   1532  HE1 HIS A  93      36.874 -27.963  58.112  1.00  0.820          H  
ATOM   1533  HE2 HIS A  93      38.978 -27.100  56.973  1.00  0.820          H  
ATOM   1534  N   MET A  94      34.675 -27.323  50.990  1.00  0.500          N  
ATOM   1535  CA  MET A  94      33.846 -26.988  49.861  1.00  0.470          C  
ATOM   1536  C   MET A  94      33.186 -28.159  49.209  1.00  0.450          C  
ATOM   1537  O   MET A  94      32.078 -28.015  48.675  1.00  0.390          O  
ATOM   1538  CB  MET A  94      34.617 -26.271  48.806  1.00  0.670          C  
ATOM   1539  CG  MET A  94      34.948 -24.916  49.095  1.00  0.670          C  
ATOM   1540  SD  MET A  94      33.515 -24.013  49.619  1.00  0.670          S  
ATOM   1541  CE  MET A  94      32.287 -24.263  48.453  1.00  0.670          C  
ATOM   1542  H   MET A  94      35.678 -27.232  50.945  1.00  0.600          H  
ATOM   1543  HA  MET A  94      33.050 -26.366  50.228  1.00  0.560          H  
ATOM   1544 1HB  MET A  94      35.556 -26.793  48.711  1.00  0.800          H  
ATOM   1545 2HB  MET A  94      34.120 -26.345  47.869  1.00  0.800          H  
ATOM   1546 1HG  MET A  94      35.699 -24.885  49.877  1.00  0.800          H  
ATOM   1547 2HG  MET A  94      35.353 -24.447  48.210  1.00  0.800          H  
ATOM   1548 1HE  MET A  94      31.416 -23.660  48.701  1.00  0.800          H  
ATOM   1549 2HE  MET A  94      32.674 -23.997  47.514  1.00  0.800          H  
ATOM   1550 3HE  MET A  94      32.000 -25.299  48.430  1.00  0.800          H  
ATOM   1551  N   LEU A  95      33.837 -29.311  49.230  1.00  0.530          N  
ATOM   1552  CA  LEU A  95      33.198 -30.447  48.631  1.00  0.510          C  
ATOM   1553  C   LEU A  95      31.928 -30.755  49.431  1.00  0.470          C  
ATOM   1554  O   LEU A  95      30.870 -31.041  48.856  1.00  0.510          O  
ATOM   1555  CB  LEU A  95      34.123 -31.657  48.619  1.00  0.720          C  
ATOM   1556  CG  LEU A  95      35.406 -31.659  47.715  1.00  0.720          C  
ATOM   1557  CD1 LEU A  95      36.230 -32.932  48.023  1.00  0.720          C  
ATOM   1558  CD2 LEU A  95      35.033 -31.621  46.259  1.00  0.720          C  
ATOM   1559  H   LEU A  95      34.784 -29.361  49.614  1.00  0.640          H  
ATOM   1560  HA  LEU A  95      32.917 -30.198  47.619  1.00  0.610          H  
ATOM   1561 1HB  LEU A  95      34.428 -31.858  49.638  1.00  0.870          H  
ATOM   1562 2HB  LEU A  95      33.545 -32.444  48.292  1.00  0.870          H  
ATOM   1563  HG  LEU A  95      36.012 -30.801  47.943  1.00  0.870          H  
ATOM   1564 1HD1 LEU A  95      37.125 -32.924  47.412  1.00  0.870          H  
ATOM   1565 2HD1 LEU A  95      36.516 -32.956  49.066  1.00  0.870          H  
ATOM   1566 3HD1 LEU A  95      35.637 -33.818  47.792  1.00  0.870          H  
ATOM   1567 1HD2 LEU A  95      35.938 -31.633  45.648  1.00  0.870          H  
ATOM   1568 2HD2 LEU A  95      34.424 -32.489  46.026  1.00  0.870          H  
ATOM   1569 3HD2 LEU A  95      34.481 -30.725  46.048  1.00  0.870          H  
ATOM   1570  N   ALA A  96      32.025 -30.651  50.769  1.00  0.420          N  
ATOM   1571  CA  ALA A  96      30.876 -30.883  51.631  1.00  0.370          C  
ATOM   1572  C   ALA A  96      29.757 -29.885  51.371  1.00  0.330          C  
ATOM   1573  O   ALA A  96      28.589 -30.269  51.325  1.00  0.300          O  
ATOM   1574  CB  ALA A  96      31.296 -30.827  53.084  1.00  0.540          C  
ATOM   1575  H   ALA A  96      32.936 -30.461  51.199  1.00  0.500          H  
ATOM   1576  HA  ALA A  96      30.494 -31.857  51.402  1.00  0.440          H  
ATOM   1577 1HB  ALA A  96      30.438 -31.037  53.720  1.00  0.650          H  
ATOM   1578 2HB  ALA A  96      32.071 -31.571  53.260  1.00  0.650          H  
ATOM   1579 3HB  ALA A  96      31.685 -29.838  53.316  1.00  0.650          H  
ATOM   1580  N   ILE A  97      30.103 -28.624  51.129  1.00  0.310          N  
ATOM   1581  CA  ILE A  97      29.105 -27.601  50.833  1.00  0.260          C  
ATOM   1582  C   ILE A  97      28.399 -27.953  49.522  1.00  0.250          C  
ATOM   1583  O   ILE A  97      27.174 -27.883  49.410  1.00  0.210          O  
ATOM   1584  CB  ILE A  97      29.764 -26.205  50.804  1.00  0.380          C  
ATOM   1585  CG1 ILE A  97      30.237 -25.867  52.257  1.00  0.380          C  
ATOM   1586  CG2 ILE A  97      28.767 -25.137  50.284  1.00  0.380          C  
ATOM   1587  CD1 ILE A  97      31.188 -24.679  52.400  1.00  0.380          C  
ATOM   1588  H   ILE A  97      31.092 -28.364  51.228  1.00  0.370          H  
ATOM   1589  HA  ILE A  97      28.359 -27.597  51.614  1.00  0.310          H  
ATOM   1590  HB  ILE A  97      30.636 -26.233  50.170  1.00  0.460          H  
ATOM   1591 1HG1 ILE A  97      29.353 -25.671  52.858  1.00  0.460          H  
ATOM   1592 2HG1 ILE A  97      30.738 -26.730  52.667  1.00  0.460          H  
ATOM   1593 1HG2 ILE A  97      29.241 -24.160  50.280  1.00  0.460          H  
ATOM   1594 2HG2 ILE A  97      28.450 -25.379  49.272  1.00  0.460          H  
ATOM   1595 3HG2 ILE A  97      27.893 -25.109  50.943  1.00  0.460          H  
ATOM   1596 1HD1 ILE A  97      31.442 -24.556  53.443  1.00  0.460          H  
ATOM   1597 2HD1 ILE A  97      32.079 -24.879  51.851  1.00  0.460          H  
ATOM   1598 3HD1 ILE A  97      30.729 -23.766  52.033  1.00  0.460          H  
ATOM   1599  N   GLY A  98      29.174 -28.323  48.506  1.00  0.280          N  
ATOM   1600  CA  GLY A  98      28.609 -28.718  47.223  1.00  0.260          C  
ATOM   1601  C   GLY A  98      27.679 -29.944  47.320  1.00  0.250          C  
ATOM   1602  O   GLY A  98      26.720 -30.077  46.554  1.00  0.250          O  
ATOM   1603  H   GLY A  98      30.192 -28.326  48.624  1.00  0.340          H  
ATOM   1604 1HA  GLY A  98      28.047 -27.881  46.824  1.00  0.310          H  
ATOM   1605 2HA  GLY A  98      29.418 -28.915  46.531  1.00  0.310          H  
ATOM   1606  N   SER A  99      27.924 -30.845  48.277  1.00  0.250          N  
ATOM   1607  CA  SER A  99      27.094 -32.045  48.429  1.00  0.250          C  
ATOM   1608  C   SER A  99      25.668 -31.754  48.942  1.00  0.220          C  
ATOM   1609  O   SER A  99      24.805 -32.634  48.908  1.00  0.230          O  
ATOM   1610  CB  SER A  99      27.698 -33.026  49.427  1.00  0.350          C  
ATOM   1611  OG  SER A  99      27.471 -32.615  50.767  1.00  0.350          O  
ATOM   1612  H   SER A  99      28.760 -30.742  48.857  1.00  0.300          H  
ATOM   1613  HA  SER A  99      27.021 -32.530  47.455  1.00  0.300          H  
ATOM   1614 1HB  SER A  99      27.273 -34.016  49.270  1.00  0.420          H  
ATOM   1615 2HB  SER A  99      28.773 -33.102  49.255  1.00  0.420          H  
ATOM   1616  HG  SER A  99      27.975 -31.795  50.900  1.00  0.420          H  
ATOM   1617  N   LEU A 100      25.413 -30.552  49.472  1.00  0.200          N  
ATOM   1618  CA  LEU A 100      24.102 -30.300  50.073  1.00  0.180          C  
ATOM   1619  C   LEU A 100      22.975 -30.355  49.041  1.00  0.180          C  
ATOM   1620  O   LEU A 100      23.038 -29.693  48.004  1.00  0.170          O  
ATOM   1621  CB  LEU A 100      24.069 -28.905  50.720  1.00  0.260          C  
ATOM   1622  CG  LEU A 100      25.085 -28.611  51.856  1.00  0.260          C  
ATOM   1623  CD1 LEU A 100      24.862 -27.145  52.341  1.00  0.260          C  
ATOM   1624  CD2 LEU A 100      24.970 -29.645  52.935  1.00  0.260          C  
ATOM   1625  H   LEU A 100      26.117 -29.809  49.446  1.00  0.240          H  
ATOM   1626  HA  LEU A 100      23.901 -31.071  50.811  1.00  0.220          H  
ATOM   1627 1HB  LEU A 100      24.237 -28.166  49.935  1.00  0.310          H  
ATOM   1628 2HB  LEU A 100      23.077 -28.755  51.128  1.00  0.310          H  
ATOM   1629  HG  LEU A 100      26.091 -28.660  51.467  1.00  0.310          H  
ATOM   1630 1HD1 LEU A 100      25.584 -26.899  53.105  1.00  0.310          H  
ATOM   1631 2HD1 LEU A 100      24.995 -26.467  51.496  1.00  0.310          H  
ATOM   1632 3HD1 LEU A 100      23.864 -27.024  52.740  1.00  0.310          H  
ATOM   1633 1HD2 LEU A 100      25.683 -29.438  53.727  1.00  0.310          H  
ATOM   1634 2HD2 LEU A 100      24.000 -29.648  53.319  1.00  0.310          H  
ATOM   1635 3HD2 LEU A 100      25.185 -30.618  52.527  1.00  0.310          H  
ATOM   1636  N   ASP A 101      21.894 -31.077  49.364  1.00  0.170          N  
ATOM   1637  CA  ASP A 101      20.752 -31.185  48.449  1.00  0.150          C  
ATOM   1638  C   ASP A 101      19.423 -31.280  49.209  1.00  0.090          C  
ATOM   1639  O   ASP A 101      19.095 -32.320  49.790  1.00  0.120          O  
ATOM   1640  CB  ASP A 101      20.927 -32.406  47.526  1.00  0.220          C  
ATOM   1641  CG  ASP A 101      19.841 -32.536  46.431  1.00  0.220          C  
ATOM   1642  OD1 ASP A 101      18.907 -31.772  46.452  1.00  0.220          O  
ATOM   1643  OD2 ASP A 101      19.985 -33.379  45.559  1.00  0.220          O  
ATOM   1644  H   ASP A 101      21.886 -31.612  50.232  1.00  0.200          H  
ATOM   1645  HA  ASP A 101      20.723 -30.289  47.830  1.00  0.180          H  
ATOM   1646 1HB  ASP A 101      21.906 -32.346  47.041  1.00  0.260          H  
ATOM   1647 2HB  ASP A 101      20.922 -33.314  48.128  1.00  0.260          H  
ATOM   1648  N   HIS A 102      18.675 -30.176  49.224  1.00  0.050          N  
ATOM   1649  CA  HIS A 102      17.418 -30.078  49.958  1.00  0.040          C  
ATOM   1650  C   HIS A 102      16.527 -28.978  49.392  1.00  0.030          C  
ATOM   1651  O   HIS A 102      17.003 -27.953  48.901  1.00  0.040          O  
ATOM   1652  CB  HIS A 102      17.648 -29.832  51.442  1.00  0.060          C  
ATOM   1653  CG  HIS A 102      16.433 -29.986  52.283  1.00  0.060          C  
ATOM   1654  ND1 HIS A 102      15.541 -28.954  52.517  1.00  0.060          N  
ATOM   1655  CD2 HIS A 102      15.938 -31.063  52.924  1.00  0.060          C  
ATOM   1656  CE1 HIS A 102      14.572 -29.398  53.306  1.00  0.060          C  
ATOM   1657  NE2 HIS A 102      14.790 -30.672  53.556  1.00  0.060          N  
ATOM   1658  H   HIS A 102      18.999 -29.376  48.699  1.00  0.060          H  
ATOM   1659  HA  HIS A 102      16.874 -31.018  49.863  1.00  0.050          H  
ATOM   1660 1HB  HIS A 102      18.422 -30.493  51.816  1.00  0.070          H  
ATOM   1661 2HB  HIS A 102      17.976 -28.824  51.568  1.00  0.070          H  
ATOM   1662  HD2 HIS A 102      16.373 -32.059  52.941  1.00  0.070          H  
ATOM   1663  HE1 HIS A 102      13.738 -28.823  53.680  1.00  0.070          H  
ATOM   1664  HE2 HIS A 102      14.207 -31.273  54.126  1.00  0.070          H  
ATOM   1665  N   ALA A 103      15.219 -29.154  49.533  1.00  0.050          N  
ATOM   1666  CA  ALA A 103      14.224 -28.202  49.045  1.00  0.060          C  
ATOM   1667  C   ALA A 103      14.431 -26.782  49.559  1.00  0.060          C  
ATOM   1668  O   ALA A 103      14.061 -25.817  48.874  1.00  0.070          O  
ATOM   1669  CB  ALA A 103      12.838 -28.658  49.459  1.00  0.080          C  
ATOM   1670  H   ALA A 103      14.896 -30.013  49.958  1.00  0.060          H  
ATOM   1671  HA  ALA A 103      14.289 -28.180  47.957  1.00  0.070          H  
ATOM   1672 1HB  ALA A 103      12.095 -27.965  49.067  1.00  0.100          H  
ATOM   1673 2HB  ALA A 103      12.648 -29.656  49.070  1.00  0.100          H  
ATOM   1674 3HB  ALA A 103      12.775 -28.674  50.547  1.00  0.100          H  
ATOM   1675  N   HIS A 104      14.984 -26.626  50.763  1.00  0.060          N  
ATOM   1676  CA  HIS A 104      15.162 -25.293  51.308  1.00  0.060          C  
ATOM   1677  C   HIS A 104      16.626 -24.827  51.393  1.00  0.060          C  
ATOM   1678  O   HIS A 104      16.972 -23.942  52.187  1.00  0.080          O  
ATOM   1679  CB  HIS A 104      14.386 -25.190  52.600  1.00  0.080          C  
ATOM   1680  CG  HIS A 104      12.960 -25.403  52.270  1.00  0.080          C  
ATOM   1681  ND1 HIS A 104      12.271 -24.540  51.456  1.00  0.080          N  
ATOM   1682  CD2 HIS A 104      12.094 -26.383  52.606  1.00  0.080          C  
ATOM   1683  CE1 HIS A 104      11.049 -24.994  51.284  1.00  0.080          C  
ATOM   1684  NE2 HIS A 104      10.911 -26.110  51.981  1.00  0.080          N  
ATOM   1685  H   HIS A 104      15.248 -27.436  51.334  1.00  0.070          H  
ATOM   1686  HA  HIS A 104      14.670 -24.593  50.648  1.00  0.070          H  
ATOM   1687 1HB  HIS A 104      14.695 -25.958  53.289  1.00  0.100          H  
ATOM   1688 2HB  HIS A 104      14.519 -24.210  53.060  1.00  0.100          H  
ATOM   1689  HD1 HIS A 104      12.553 -23.556  51.324  1.00  0.100          H  
ATOM   1690  HD2 HIS A 104      12.179 -27.269  53.218  1.00  0.100          H  
ATOM   1691  HE1 HIS A 104      10.341 -24.455  50.664  1.00  0.100          H  
ATOM   1692  N   ILE A 105      17.477 -25.415  50.558  1.00  0.030          N  
ATOM   1693  CA  ILE A 105      18.888 -25.056  50.431  1.00  0.010          C  
ATOM   1694  C   ILE A 105      19.196 -24.602  49.019  1.00  0.030          C  
ATOM   1695  O   ILE A 105      18.770 -25.226  48.049  1.00  0.070          O  
ATOM   1696  CB  ILE A 105      19.823 -26.211  50.845  1.00  0.020          C  
ATOM   1697  CG1 ILE A 105      19.604 -26.494  52.334  1.00  0.020          C  
ATOM   1698  CG2 ILE A 105      21.313 -25.915  50.485  1.00  0.020          C  
ATOM   1699  CD1 ILE A 105      20.323 -27.663  52.836  1.00  0.020          C  
ATOM   1700  H   ILE A 105      17.126 -26.165  49.948  1.00  0.040          H  
ATOM   1701  HA  ILE A 105      19.097 -24.216  51.091  1.00  0.010          H  
ATOM   1702  HB  ILE A 105      19.514 -27.113  50.310  1.00  0.030          H  
ATOM   1703 1HG1 ILE A 105      19.904 -25.624  52.916  1.00  0.030          H  
ATOM   1704 2HG1 ILE A 105      18.544 -26.668  52.501  1.00  0.030          H  
ATOM   1705 1HG2 ILE A 105      21.942 -26.735  50.757  1.00  0.030          H  
ATOM   1706 2HG2 ILE A 105      21.412 -25.769  49.420  1.00  0.030          H  
ATOM   1707 3HG2 ILE A 105      21.651 -25.026  50.992  1.00  0.030          H  
ATOM   1708 1HD1 ILE A 105      20.078 -27.769  53.887  1.00  0.030          H  
ATOM   1709 2HD1 ILE A 105      20.041 -28.552  52.304  1.00  0.030          H  
ATOM   1710 3HD1 ILE A 105      21.373 -27.512  52.723  1.00  0.030          H  
ATOM   1711  N   VAL A 106      19.922 -23.499  48.887  1.00  0.030          N  
ATOM   1712  CA  VAL A 106      20.274 -23.073  47.551  1.00  0.050          C  
ATOM   1713  C   VAL A 106      21.387 -24.019  47.151  1.00  0.050          C  
ATOM   1714  O   VAL A 106      22.448 -24.049  47.777  1.00  0.060          O  
ATOM   1715  CB  VAL A 106      20.747 -21.602  47.538  1.00  0.060          C  
ATOM   1716  CG1 VAL A 106      21.191 -21.187  46.150  1.00  0.060          C  
ATOM   1717  CG2 VAL A 106      19.619 -20.710  47.996  1.00  0.060          C  
ATOM   1718  H   VAL A 106      20.272 -22.997  49.708  1.00  0.040          H  
ATOM   1719  HA  VAL A 106      19.424 -23.196  46.879  1.00  0.060          H  
ATOM   1720  HB  VAL A 106      21.590 -21.501  48.204  1.00  0.070          H  
ATOM   1721 1HG1 VAL A 106      21.527 -20.152  46.168  1.00  0.070          H  
ATOM   1722 2HG1 VAL A 106      22.013 -21.822  45.825  1.00  0.070          H  
ATOM   1723 3HG1 VAL A 106      20.360 -21.284  45.447  1.00  0.070          H  
ATOM   1724 1HG2 VAL A 106      19.936 -19.686  48.010  1.00  0.070          H  
ATOM   1725 2HG2 VAL A 106      18.785 -20.820  47.308  1.00  0.070          H  
ATOM   1726 3HG2 VAL A 106      19.314 -20.993  48.987  1.00  0.070          H  
ATOM   1727  N   ARG A 107      21.131 -24.822  46.130  1.00  0.080          N  
ATOM   1728  CA  ARG A 107      22.077 -25.851  45.754  1.00  0.080          C  
ATOM   1729  C   ARG A 107      23.114 -25.361  44.773  1.00  0.110          C  
ATOM   1730  O   ARG A 107      22.795 -24.752  43.752  1.00  0.140          O  
ATOM   1731  CB  ARG A 107      21.353 -27.063  45.185  1.00  0.110          C  
ATOM   1732  CG  ARG A 107      22.269 -28.209  44.814  1.00  0.110          C  
ATOM   1733  CD  ARG A 107      21.553 -29.417  44.385  1.00  0.110          C  
ATOM   1734  NE  ARG A 107      22.511 -30.445  44.035  1.00  0.110          N  
ATOM   1735  CZ  ARG A 107      22.220 -31.683  43.591  1.00  0.110          C  
ATOM   1736  NH1 ARG A 107      20.974 -32.060  43.434  1.00  0.110          N  
ATOM   1737  NH2 ARG A 107      23.206 -32.522  43.321  1.00  0.110          N  
ATOM   1738  H   ARG A 107      20.250 -24.723  45.644  1.00  0.100          H  
ATOM   1739  HA  ARG A 107      22.594 -26.176  46.657  1.00  0.100          H  
ATOM   1740 1HB  ARG A 107      20.637 -27.434  45.921  1.00  0.130          H  
ATOM   1741 2HB  ARG A 107      20.796 -26.776  44.294  1.00  0.130          H  
ATOM   1742 1HG  ARG A 107      22.914 -27.916  43.990  1.00  0.130          H  
ATOM   1743 2HG  ARG A 107      22.886 -28.478  45.674  1.00  0.130          H  
ATOM   1744 1HD  ARG A 107      20.931 -29.789  45.204  1.00  0.130          H  
ATOM   1745 2HD  ARG A 107      20.939 -29.199  43.515  1.00  0.130          H  
ATOM   1746  HE  ARG A 107      23.491 -30.200  44.149  1.00  0.130          H  
ATOM   1747 1HH1 ARG A 107      20.215 -31.435  43.658  1.00  0.130          H  
ATOM   1748 2HH1 ARG A 107      20.758 -33.000  43.136  1.00  0.130          H  
ATOM   1749 1HH2 ARG A 107      24.165 -32.228  43.451  1.00  0.130          H  
ATOM   1750 2HH2 ARG A 107      23.002 -33.456  42.994  1.00  0.130          H  
ATOM   1751  N   LEU A 108      24.363 -25.634  45.097  1.00  0.160          N  
ATOM   1752  CA  LEU A 108      25.499 -25.280  44.271  1.00  0.190          C  
ATOM   1753  C   LEU A 108      25.442 -26.100  42.977  1.00  0.160          C  
ATOM   1754  O   LEU A 108      25.225 -27.310  43.026  1.00  0.140          O  
ATOM   1755  CB  LEU A 108      26.785 -25.614  45.044  1.00  0.250          C  
ATOM   1756  CG  LEU A 108      28.098 -25.088  44.496  1.00  0.250          C  
ATOM   1757  CD1 LEU A 108      28.190 -23.574  44.663  1.00  0.250          C  
ATOM   1758  CD2 LEU A 108      29.234 -25.766  45.157  1.00  0.250          C  
ATOM   1759  H   LEU A 108      24.531 -26.129  45.964  1.00  0.190          H  
ATOM   1760  HA  LEU A 108      25.446 -24.224  44.029  1.00  0.230          H  
ATOM   1761 1HB  LEU A 108      26.682 -25.245  46.063  1.00  0.300          H  
ATOM   1762 2HB  LEU A 108      26.868 -26.698  45.085  1.00  0.300          H  
ATOM   1763  HG  LEU A 108      28.142 -25.289  43.452  1.00  0.300          H  
ATOM   1764 1HD1 LEU A 108      29.131 -23.251  44.241  1.00  0.300          H  
ATOM   1765 2HD1 LEU A 108      27.381 -23.077  44.150  1.00  0.300          H  
ATOM   1766 3HD1 LEU A 108      28.157 -23.315  45.720  1.00  0.300          H  
ATOM   1767 1HD2 LEU A 108      30.112 -25.377  44.709  1.00  0.300          H  
ATOM   1768 2HD2 LEU A 108      29.235 -25.566  46.230  1.00  0.300          H  
ATOM   1769 3HD2 LEU A 108      29.179 -26.835  44.981  1.00  0.300          H  
ATOM   1770  N   LEU A 109      25.681 -25.475  41.832  1.00  0.160          N  
ATOM   1771  CA  LEU A 109      25.712 -26.206  40.571  1.00  0.140          C  
ATOM   1772  C   LEU A 109      27.081 -26.860  40.450  1.00  0.120          C  
ATOM   1773  O   LEU A 109      27.211 -27.972  39.933  1.00  0.040          O  
ATOM   1774  CB  LEU A 109      25.442 -25.260  39.396  1.00  0.200          C  
ATOM   1775  CG  LEU A 109      24.047 -24.618  39.309  1.00  0.200          C  
ATOM   1776  CD1 LEU A 109      24.091 -23.571  38.244  1.00  0.200          C  
ATOM   1777  CD2 LEU A 109      22.993 -25.645  38.974  1.00  0.200          C  
ATOM   1778  H   LEU A 109      25.891 -24.487  41.837  1.00  0.190          H  
ATOM   1779  HA  LEU A 109      24.964 -26.993  40.597  1.00  0.170          H  
ATOM   1780 1HB  LEU A 109      26.175 -24.461  39.425  1.00  0.240          H  
ATOM   1781 2HB  LEU A 109      25.572 -25.811  38.489  1.00  0.240          H  
ATOM   1782  HG  LEU A 109      23.794 -24.166  40.243  1.00  0.240          H  
ATOM   1783 1HD1 LEU A 109      23.123 -23.089  38.162  1.00  0.240          H  
ATOM   1784 2HD1 LEU A 109      24.837 -22.835  38.513  1.00  0.240          H  
ATOM   1785 3HD1 LEU A 109      24.350 -24.021  37.290  1.00  0.240          H  
ATOM   1786 1HD2 LEU A 109      22.020 -25.153  38.906  1.00  0.240          H  
ATOM   1787 2HD2 LEU A 109      23.229 -26.114  38.019  1.00  0.240          H  
ATOM   1788 3HD2 LEU A 109      22.949 -26.406  39.749  1.00  0.240          H  
ATOM   1789  N   GLY A 110      28.087 -26.168  40.982  1.00  0.170          N  
ATOM   1790  CA  GLY A 110      29.451 -26.671  40.991  1.00  0.170          C  
ATOM   1791  C   GLY A 110      30.495 -25.713  41.579  1.00  0.090          C  
ATOM   1792  O   GLY A 110      30.267 -24.513  41.783  1.00  0.100          O  
ATOM   1793  H   GLY A 110      27.869 -25.243  41.352  1.00  0.200          H  
ATOM   1794 1HA  GLY A 110      29.464 -27.591  41.570  1.00  0.200          H  
ATOM   1795 2HA  GLY A 110      29.744 -26.949  39.980  1.00  0.200          H  
ATOM   1796  N   LEU A 111      31.656 -26.290  41.856  1.00  0.090          N  
ATOM   1797  CA  LEU A 111      32.818 -25.598  42.409  1.00  0.150          C  
ATOM   1798  C   LEU A 111      33.781 -25.260  41.317  1.00  0.170          C  
ATOM   1799  O   LEU A 111      33.942 -26.048  40.391  1.00  0.180          O  
ATOM   1800  CB  LEU A 111      33.543 -26.534  43.393  1.00  0.190          C  
ATOM   1801  CG  LEU A 111      32.755 -26.965  44.607  1.00  0.190          C  
ATOM   1802  CD1 LEU A 111      33.450 -28.077  45.346  1.00  0.190          C  
ATOM   1803  CD2 LEU A 111      32.674 -25.827  45.521  1.00  0.190          C  
ATOM   1804  H   LEU A 111      31.714 -27.294  41.656  1.00  0.110          H  
ATOM   1805  HA  LEU A 111      32.500 -24.671  42.885  1.00  0.180          H  
ATOM   1806 1HB  LEU A 111      33.830 -27.420  42.854  1.00  0.220          H  
ATOM   1807 2HB  LEU A 111      34.451 -26.036  43.735  1.00  0.220          H  
ATOM   1808  HG  LEU A 111      31.763 -27.298  44.304  1.00  0.220          H  
ATOM   1809 1HD1 LEU A 111      32.859 -28.335  46.217  1.00  0.220          H  
ATOM   1810 2HD1 LEU A 111      33.536 -28.936  44.699  1.00  0.220          H  
ATOM   1811 3HD1 LEU A 111      34.432 -27.771  45.663  1.00  0.220          H  
ATOM   1812 1HD2 LEU A 111      32.107 -26.152  46.384  1.00  0.220          H  
ATOM   1813 2HD2 LEU A 111      33.672 -25.527  45.813  1.00  0.220          H  
ATOM   1814 3HD2 LEU A 111      32.192 -24.980  45.069  1.00  0.220          H  
ATOM   1815  N   CYS A 112      34.470 -24.134  41.413  1.00  0.170          N  
ATOM   1816  CA  CYS A 112      35.458 -23.880  40.389  1.00  0.160          C  
ATOM   1817  C   CYS A 112      36.718 -23.213  40.999  1.00  0.160          C  
ATOM   1818  O   CYS A 112      36.600 -22.236  41.749  1.00  0.220          O  
ATOM   1819  CB  CYS A 112      34.813 -23.032  39.291  1.00  0.230          C  
ATOM   1820  SG  CYS A 112      35.844 -22.725  37.919  1.00  0.230          S  
ATOM   1821  H   CYS A 112      34.261 -23.439  42.137  1.00  0.200          H  
ATOM   1822  HA  CYS A 112      35.696 -24.831  39.939  1.00  0.190          H  
ATOM   1823 1HB  CYS A 112      33.941 -23.547  38.923  1.00  0.270          H  
ATOM   1824 2HB  CYS A 112      34.470 -22.105  39.682  1.00  0.270          H  
ATOM   1825  HG  CYS A 112      35.898 -24.039  37.565  1.00  0.270          H  
ATOM   1826  N   PRO A 113      37.931 -23.764  40.749  1.00  0.420          N  
ATOM   1827  CA  PRO A 113      39.221 -23.292  41.241  1.00  0.530          C  
ATOM   1828  C   PRO A 113      39.665 -21.995  40.586  1.00  0.430          C  
ATOM   1829  O   PRO A 113      39.249 -21.686  39.467  1.00  0.540          O  
ATOM   1830  CB  PRO A 113      40.168 -24.440  40.877  1.00  0.800          C  
ATOM   1831  CG  PRO A 113      39.535 -25.104  39.680  1.00  0.800          C  
ATOM   1832  CD  PRO A 113      38.045 -24.989  39.900  1.00  0.800          C  
ATOM   1833  HA  PRO A 113      39.163 -23.163  42.333  1.00  0.640          H  
ATOM   1834 1HB  PRO A 113      41.163 -24.025  40.653  1.00  0.950          H  
ATOM   1835 2HB  PRO A 113      40.291 -25.108  41.736  1.00  0.950          H  
ATOM   1836 1HG  PRO A 113      39.849 -24.593  38.751  1.00  0.950          H  
ATOM   1837 2HG  PRO A 113      39.870 -26.149  39.593  1.00  0.950          H  
ATOM   1838 1HD  PRO A 113      37.589 -24.852  38.909  1.00  0.950          H  
ATOM   1839 2HD  PRO A 113      37.655 -25.877  40.425  1.00  0.950          H  
ATOM   1840  N   GLY A 114      40.545 -21.275  41.275  1.00  0.490          N  
ATOM   1841  CA  GLY A 114      41.119 -20.037  40.751  1.00  0.480          C  
ATOM   1842  C   GLY A 114      41.982 -19.288  41.774  1.00  0.460          C  
ATOM   1843  O   GLY A 114      42.343 -19.821  42.827  1.00  0.470          O  
ATOM   1844  H   GLY A 114      40.805 -21.615  42.205  1.00  0.590          H  
ATOM   1845 1HA  GLY A 114      41.713 -20.262  39.866  1.00  0.580          H  
ATOM   1846 2HA  GLY A 114      40.307 -19.386  40.428  1.00  0.580          H  
ATOM   1847  N   SER A 115      42.327 -18.032  41.443  1.00  0.480          N  
ATOM   1848  CA  SER A 115      43.132 -17.158  42.311  1.00  0.460          C  
ATOM   1849  C   SER A 115      42.269 -16.659  43.481  1.00  0.290          C  
ATOM   1850  O   SER A 115      42.776 -16.144  44.486  1.00  0.270          O  
ATOM   1851  CB  SER A 115      43.686 -15.998  41.505  1.00  0.650          C  
ATOM   1852  OG  SER A 115      42.663 -15.143  41.062  1.00  0.650          O  
ATOM   1853  H   SER A 115      42.018 -17.655  40.555  1.00  0.580          H  
ATOM   1854  HA  SER A 115      43.964 -17.734  42.714  1.00  0.550          H  
ATOM   1855 1HB  SER A 115      44.392 -15.437  42.115  1.00  0.780          H  
ATOM   1856 2HB  SER A 115      44.232 -16.388  40.648  1.00  0.780          H  
ATOM   1857  HG  SER A 115      43.075 -14.539  40.434  1.00  0.780          H  
ATOM   1858  N   SER A 116      40.972 -16.903  43.325  1.00  0.250          N  
ATOM   1859  CA  SER A 116      39.847 -16.624  44.201  1.00  0.210          C  
ATOM   1860  C   SER A 116      38.996 -17.890  44.082  1.00  0.220          C  
ATOM   1861  O   SER A 116      39.128 -18.627  43.107  1.00  0.270          O  
ATOM   1862  CB  SER A 116      39.080 -15.399  43.737  1.00  0.310          C  
ATOM   1863  OG  SER A 116      38.487 -15.602  42.477  1.00  0.310          O  
ATOM   1864  H   SER A 116      40.732 -17.332  42.447  1.00  0.300          H  
ATOM   1865  HA  SER A 116      40.174 -16.477  45.228  1.00  0.250          H  
ATOM   1866 1HB  SER A 116      38.305 -15.160  44.470  1.00  0.370          H  
ATOM   1867 2HB  SER A 116      39.759 -14.546  43.688  1.00  0.370          H  
ATOM   1868  HG  SER A 116      38.149 -14.743  42.211  1.00  0.370          H  
ATOM   1869  N   LEU A 117      38.126 -18.161  45.040  1.00  0.240          N  
ATOM   1870  CA  LEU A 117      37.267 -19.351  44.920  1.00  0.280          C  
ATOM   1871  C   LEU A 117      35.959 -19.008  44.275  1.00  0.210          C  
ATOM   1872  O   LEU A 117      35.328 -18.041  44.682  1.00  0.120          O  
ATOM   1873  CB  LEU A 117      36.983 -19.971  46.282  1.00  0.380          C  
ATOM   1874  CG  LEU A 117      35.953 -21.116  46.349  1.00  0.380          C  
ATOM   1875  CD1 LEU A 117      36.433 -22.365  45.626  1.00  0.380          C  
ATOM   1876  CD2 LEU A 117      35.713 -21.390  47.767  1.00  0.380          C  
ATOM   1877  H   LEU A 117      38.055 -17.519  45.839  1.00  0.290          H  
ATOM   1878  HA  LEU A 117      37.777 -20.083  44.295  1.00  0.340          H  
ATOM   1879 1HB  LEU A 117      37.882 -20.387  46.637  1.00  0.450          H  
ATOM   1880 2HB  LEU A 117      36.704 -19.215  46.951  1.00  0.450          H  
ATOM   1881  HG  LEU A 117      35.017 -20.797  45.886  1.00  0.450          H  
ATOM   1882 1HD1 LEU A 117      35.676 -23.149  45.714  1.00  0.450          H  
ATOM   1883 2HD1 LEU A 117      36.606 -22.161  44.570  1.00  0.450          H  
ATOM   1884 3HD1 LEU A 117      37.358 -22.701  46.084  1.00  0.450          H  
ATOM   1885 1HD2 LEU A 117      34.979 -22.165  47.861  1.00  0.450          H  
ATOM   1886 2HD2 LEU A 117      36.640 -21.706  48.242  1.00  0.450          H  
ATOM   1887 3HD2 LEU A 117      35.348 -20.484  48.243  1.00  0.450          H  
ATOM   1888  N   GLN A 118      35.559 -19.760  43.243  1.00  0.260          N  
ATOM   1889  CA  GLN A 118      34.326 -19.465  42.540  1.00  0.160          C  
ATOM   1890  C   GLN A 118      33.198 -20.446  42.874  1.00  0.100          C  
ATOM   1891  O   GLN A 118      33.301 -21.661  42.659  1.00  0.110          O  
ATOM   1892  CB  GLN A 118      34.601 -19.484  41.038  1.00  0.260          C  
ATOM   1893  CG  GLN A 118      35.589 -18.431  40.564  1.00  0.260          C  
ATOM   1894  CD  GLN A 118      35.838 -18.474  39.064  1.00  0.260          C  
ATOM   1895  OE1 GLN A 118      35.357 -17.605  38.308  1.00  0.260          O  
ATOM   1896  NE2 GLN A 118      36.591 -19.466  38.610  1.00  0.260          N  
ATOM   1897  H   GLN A 118      36.105 -20.563  42.910  1.00  0.310          H  
ATOM   1898  HA  GLN A 118      34.003 -18.465  42.820  1.00  0.190          H  
ATOM   1899 1HB  GLN A 118      35.061 -20.411  40.807  1.00  0.320          H  
ATOM   1900 2HB  GLN A 118      33.675 -19.413  40.480  1.00  0.320          H  
ATOM   1901 1HG  GLN A 118      35.187 -17.475  40.800  1.00  0.320          H  
ATOM   1902 2HG  GLN A 118      36.543 -18.580  41.079  1.00  0.320          H  
ATOM   1903 1HE2 GLN A 118      36.792 -19.545  37.632  1.00  0.320          H  
ATOM   1904 2HE2 GLN A 118      36.982 -20.149  39.248  1.00  0.320          H  
ATOM   1905  N   LEU A 119      32.106 -19.919  43.412  1.00  0.150          N  
ATOM   1906  CA  LEU A 119      30.963 -20.760  43.755  1.00  0.130          C  
ATOM   1907  C   LEU A 119      29.850 -20.521  42.783  1.00  0.110          C  
ATOM   1908  O   LEU A 119      29.335 -19.405  42.697  1.00  0.110          O  
ATOM   1909  CB  LEU A 119      30.454 -20.458  45.154  1.00  0.190          C  
ATOM   1910  CG  LEU A 119      31.466 -20.536  46.237  1.00  0.190          C  
ATOM   1911  CD1 LEU A 119      30.778 -20.297  47.570  1.00  0.190          C  
ATOM   1912  CD2 LEU A 119      32.150 -21.823  46.208  1.00  0.190          C  
ATOM   1913  H   LEU A 119      32.091 -18.911  43.597  1.00  0.180          H  
ATOM   1914  HA  LEU A 119      31.235 -21.810  43.665  1.00  0.160          H  
ATOM   1915 1HB  LEU A 119      30.052 -19.446  45.158  1.00  0.230          H  
ATOM   1916 2HB  LEU A 119      29.652 -21.141  45.391  1.00  0.230          H  
ATOM   1917  HG  LEU A 119      32.200 -19.756  46.091  1.00  0.230          H  
ATOM   1918 1HD1 LEU A 119      31.518 -20.331  48.366  1.00  0.230          H  
ATOM   1919 2HD1 LEU A 119      30.291 -19.319  47.566  1.00  0.230          H  
ATOM   1920 3HD1 LEU A 119      30.028 -21.068  47.743  1.00  0.230          H  
ATOM   1921 1HD2 LEU A 119      32.865 -21.826  47.014  1.00  0.230          H  
ATOM   1922 2HD2 LEU A 119      31.406 -22.603  46.342  1.00  0.230          H  
ATOM   1923 3HD2 LEU A 119      32.677 -21.986  45.282  1.00  0.230          H  
ATOM   1924  N   VAL A 120      29.453 -21.553  42.049  1.00  0.120          N  
ATOM   1925  CA  VAL A 120      28.448 -21.345  41.034  1.00  0.120          C  
ATOM   1926  C   VAL A 120      27.138 -22.017  41.409  1.00  0.120          C  
ATOM   1927  O   VAL A 120      27.090 -23.244  41.527  1.00  0.140          O  
ATOM   1928  CB  VAL A 120      28.979 -21.954  39.722  1.00  0.170          C  
ATOM   1929  CG1 VAL A 120      27.981 -21.741  38.599  1.00  0.170          C  
ATOM   1930  CG2 VAL A 120      30.350 -21.363  39.427  1.00  0.170          C  
ATOM   1931  H   VAL A 120      29.868 -22.488  42.149  1.00  0.140          H  
ATOM   1932  HA  VAL A 120      28.278 -20.274  40.906  1.00  0.140          H  
ATOM   1933  HB  VAL A 120      29.086 -23.034  39.852  1.00  0.200          H  
ATOM   1934 1HG1 VAL A 120      28.349 -22.185  37.681  1.00  0.200          H  
ATOM   1935 2HG1 VAL A 120      27.034 -22.193  38.856  1.00  0.200          H  
ATOM   1936 3HG1 VAL A 120      27.849 -20.677  38.455  1.00  0.200          H  
ATOM   1937 1HG2 VAL A 120      30.755 -21.790  38.529  1.00  0.200          H  
ATOM   1938 2HG2 VAL A 120      30.235 -20.306  39.312  1.00  0.200          H  
ATOM   1939 3HG2 VAL A 120      31.038 -21.567  40.246  1.00  0.200          H  
ATOM   1940  N   THR A 121      26.067 -21.227  41.546  1.00  0.130          N  
ATOM   1941  CA  THR A 121      24.729 -21.749  41.868  1.00  0.170          C  
ATOM   1942  C   THR A 121      23.661 -21.246  40.917  1.00  0.170          C  
ATOM   1943  O   THR A 121      23.919 -20.386  40.075  1.00  0.170          O  
ATOM   1944  CB  THR A 121      24.296 -21.451  43.306  1.00  0.220          C  
ATOM   1945  OG1 THR A 121      23.071 -22.158  43.556  1.00  0.220          O  
ATOM   1946  CG2 THR A 121      24.085 -19.992  43.520  1.00  0.220          C  
ATOM   1947  H   THR A 121      26.206 -20.214  41.454  1.00  0.160          H  
ATOM   1948  HA  THR A 121      24.759 -22.825  41.775  1.00  0.200          H  
ATOM   1949  HB  THR A 121      25.061 -21.803  43.988  1.00  0.270          H  
ATOM   1950  HG1 THR A 121      23.227 -23.120  43.663  1.00  0.270          H  
ATOM   1951 1HG2 THR A 121      23.773 -19.825  44.546  1.00  0.270          H  
ATOM   1952 2HG2 THR A 121      25.019 -19.463  43.334  1.00  0.270          H  
ATOM   1953 3HG2 THR A 121      23.313 -19.621  42.847  1.00  0.270          H  
ATOM   1954  N   GLN A 122      22.441 -21.738  41.075  1.00  0.200          N  
ATOM   1955  CA  GLN A 122      21.347 -21.343  40.192  1.00  0.200          C  
ATOM   1956  C   GLN A 122      21.011 -19.867  40.304  1.00  0.220          C  
ATOM   1957  O   GLN A 122      20.832 -19.355  41.408  1.00  0.260          O  
ATOM   1958  CB  GLN A 122      20.089 -22.160  40.503  1.00  0.280          C  
ATOM   1959  CG  GLN A 122      18.952 -21.880  39.559  1.00  0.280          C  
ATOM   1960  CD  GLN A 122      17.736 -22.709  39.789  1.00  0.280          C  
ATOM   1961  OE1 GLN A 122      17.646 -23.527  40.713  1.00  0.280          O  
ATOM   1962  NE2 GLN A 122      16.762 -22.495  38.919  1.00  0.280          N  
ATOM   1963  H   GLN A 122      22.288 -22.397  41.840  1.00  0.240          H  
ATOM   1964  HA  GLN A 122      21.648 -21.535  39.163  1.00  0.240          H  
ATOM   1965 1HB  GLN A 122      20.320 -23.226  40.467  1.00  0.340          H  
ATOM   1966 2HB  GLN A 122      19.748 -21.928  41.513  1.00  0.340          H  
ATOM   1967 1HG  GLN A 122      18.649 -20.847  39.676  1.00  0.340          H  
ATOM   1968 2HG  GLN A 122      19.293 -22.049  38.538  1.00  0.340          H  
ATOM   1969 1HE2 GLN A 122      15.904 -22.999  38.974  1.00  0.340          H  
ATOM   1970 2HE2 GLN A 122      16.896 -21.819  38.190  1.00  0.340          H  
ATOM   1971  N   TYR A 123      20.850 -19.172  39.171  1.00  0.210          N  
ATOM   1972  CA  TYR A 123      20.421 -17.788  39.300  1.00  0.210          C  
ATOM   1973  C   TYR A 123      18.959 -17.748  39.707  1.00  0.170          C  
ATOM   1974  O   TYR A 123      18.120 -18.400  39.078  1.00  0.180          O  
ATOM   1975  CB  TYR A 123      20.582 -16.994  38.016  1.00  0.290          C  
ATOM   1976  CG  TYR A 123      20.230 -15.572  38.210  1.00  0.290          C  
ATOM   1977  CD1 TYR A 123      21.144 -14.740  38.814  1.00  0.290          C  
ATOM   1978  CD2 TYR A 123      19.000 -15.094  37.824  1.00  0.290          C  
ATOM   1979  CE1 TYR A 123      20.828 -13.440  39.055  1.00  0.290          C  
ATOM   1980  CE2 TYR A 123      18.686 -13.784  38.058  1.00  0.290          C  
ATOM   1981  CZ  TYR A 123      19.588 -12.957  38.682  1.00  0.290          C  
ATOM   1982  OH  TYR A 123      19.255 -11.647  38.946  1.00  0.290          O  
ATOM   1983  H   TYR A 123      21.037 -19.578  38.247  1.00  0.250          H  
ATOM   1984  HA  TYR A 123      20.996 -17.322  40.082  1.00  0.250          H  
ATOM   1985 1HB  TYR A 123      21.582 -17.033  37.674  1.00  0.350          H  
ATOM   1986 2HB  TYR A 123      19.936 -17.414  37.256  1.00  0.350          H  
ATOM   1987  HD1 TYR A 123      22.117 -15.125  39.106  1.00  0.350          H  
ATOM   1988  HD2 TYR A 123      18.277 -15.754  37.344  1.00  0.350          H  
ATOM   1989  HE1 TYR A 123      21.546 -12.795  39.539  1.00  0.350          H  
ATOM   1990  HE2 TYR A 123      17.722 -13.404  37.757  1.00  0.350          H  
ATOM   1991  HH  TYR A 123      20.007 -11.195  39.334  1.00  0.350          H  
ATOM   1992  N   LEU A 124      18.627 -16.967  40.730  1.00  0.170          N  
ATOM   1993  CA  LEU A 124      17.234 -16.860  41.145  1.00  0.170          C  
ATOM   1994  C   LEU A 124      16.682 -15.434  40.872  1.00  0.170          C  
ATOM   1995  O   LEU A 124      17.002 -14.508  41.625  1.00  0.170          O  
ATOM   1996  CB  LEU A 124      17.117 -17.231  42.635  1.00  0.240          C  
ATOM   1997  CG  LEU A 124      17.689 -18.667  43.051  1.00  0.240          C  
ATOM   1998  CD1 LEU A 124      17.531 -18.856  44.578  1.00  0.240          C  
ATOM   1999  CD2 LEU A 124      16.976 -19.785  42.282  1.00  0.240          C  
ATOM   2000  H   LEU A 124      19.358 -16.463  41.218  1.00  0.200          H  
ATOM   2001  HA  LEU A 124      16.656 -17.595  40.608  1.00  0.200          H  
ATOM   2002 1HB  LEU A 124      17.648 -16.484  43.223  1.00  0.290          H  
ATOM   2003 2HB  LEU A 124      16.066 -17.199  42.922  1.00  0.290          H  
ATOM   2004  HG  LEU A 124      18.757 -18.709  42.822  1.00  0.290          H  
ATOM   2005 1HD1 LEU A 124      17.940 -19.823  44.875  1.00  0.290          H  
ATOM   2006 2HD1 LEU A 124      18.063 -18.069  45.086  1.00  0.290          H  
ATOM   2007 3HD1 LEU A 124      16.477 -18.814  44.848  1.00  0.290          H  
ATOM   2008 1HD2 LEU A 124      17.385 -20.750  42.583  1.00  0.290          H  
ATOM   2009 2HD2 LEU A 124      15.931 -19.751  42.506  1.00  0.290          H  
ATOM   2010 3HD2 LEU A 124      17.119 -19.666  41.216  1.00  0.290          H  
ATOM   2011  N   PRO A 125      15.808 -15.239  39.838  1.00  0.190          N  
ATOM   2012  CA  PRO A 125      15.209 -13.971  39.380  1.00  0.200          C  
ATOM   2013  C   PRO A 125      14.389 -13.256  40.438  1.00  0.240          C  
ATOM   2014  O   PRO A 125      14.105 -12.067  40.319  1.00  0.260          O  
ATOM   2015  CB  PRO A 125      14.293 -14.418  38.237  1.00  0.300          C  
ATOM   2016  CG  PRO A 125      14.877 -15.705  37.748  1.00  0.300          C  
ATOM   2017  CD  PRO A 125      15.427 -16.384  38.971  1.00  0.300          C  
ATOM   2018  HA  PRO A 125      15.998 -13.302  39.021  1.00  0.240          H  
ATOM   2019 1HB  PRO A 125      13.259 -14.530  38.607  1.00  0.360          H  
ATOM   2020 2HB  PRO A 125      14.266 -13.640  37.459  1.00  0.360          H  
ATOM   2021 1HG  PRO A 125      14.106 -16.307  37.244  1.00  0.360          H  
ATOM   2022 2HG  PRO A 125      15.658 -15.503  36.999  1.00  0.360          H  
ATOM   2023 1HD  PRO A 125      14.672 -17.031  39.454  1.00  0.360          H  
ATOM   2024 2HD  PRO A 125      16.298 -16.937  38.621  1.00  0.360          H  
ATOM   2025  N   LEU A 126      13.975 -14.013  41.437  1.00  0.260          N  
ATOM   2026  CA  LEU A 126      13.187 -13.544  42.555  1.00  0.300          C  
ATOM   2027  C   LEU A 126      13.931 -12.527  43.415  1.00  0.280          C  
ATOM   2028  O   LEU A 126      13.312 -11.666  44.046  1.00  0.330          O  
ATOM   2029  CB  LEU A 126      12.849 -14.722  43.451  1.00  0.400          C  
ATOM   2030  CG  LEU A 126      11.555 -15.561  43.225  1.00  0.400          C  
ATOM   2031  CD1 LEU A 126      10.315 -14.728  43.535  1.00  0.400          C  
ATOM   2032  CD2 LEU A 126      11.540 -16.109  41.808  1.00  0.400          C  
ATOM   2033  H   LEU A 126      14.246 -14.983  41.460  1.00  0.310          H  
ATOM   2034  HA  LEU A 126      12.288 -13.072  42.169  1.00  0.360          H  
ATOM   2035 1HB  LEU A 126      13.678 -15.403  43.373  1.00  0.480          H  
ATOM   2036 2HB  LEU A 126      12.836 -14.336  44.443  1.00  0.480          H  
ATOM   2037  HG  LEU A 126      11.561 -16.396  43.914  1.00  0.480          H  
ATOM   2038 1HD1 LEU A 126       9.432 -15.335  43.404  1.00  0.480          H  
ATOM   2039 2HD1 LEU A 126      10.365 -14.382  44.566  1.00  0.480          H  
ATOM   2040 3HD1 LEU A 126      10.257 -13.872  42.871  1.00  0.480          H  
ATOM   2041 1HD2 LEU A 126      10.651 -16.725  41.670  1.00  0.480          H  
ATOM   2042 2HD2 LEU A 126      11.525 -15.293  41.089  1.00  0.480          H  
ATOM   2043 3HD2 LEU A 126      12.428 -16.723  41.646  1.00  0.480          H  
ATOM   2044  N   GLY A 127      15.256 -12.673  43.513  1.00  0.220          N  
ATOM   2045  CA  GLY A 127      16.033 -11.826  44.399  1.00  0.230          C  
ATOM   2046  C   GLY A 127      15.990 -12.418  45.801  1.00  0.250          C  
ATOM   2047  O   GLY A 127      15.448 -13.519  46.007  1.00  0.260          O  
ATOM   2048  H   GLY A 127      15.756 -13.376  42.956  1.00  0.260          H  
ATOM   2049 1HA  GLY A 127      17.062 -11.763  44.045  1.00  0.280          H  
ATOM   2050 2HA  GLY A 127      15.621 -10.817  44.405  1.00  0.280          H  
ATOM   2051  N   SER A 128      16.596 -11.729  46.763  1.00  0.290          N  
ATOM   2052  CA  SER A 128      16.611 -12.277  48.102  1.00  0.300          C  
ATOM   2053  C   SER A 128      15.253 -12.102  48.755  1.00  0.320          C  
ATOM   2054  O   SER A 128      14.462 -11.239  48.347  1.00  0.430          O  
ATOM   2055  CB  SER A 128      17.704 -11.627  48.937  1.00  0.420          C  
ATOM   2056  OG  SER A 128      17.432 -10.284  49.218  1.00  0.420          O  
ATOM   2057  H   SER A 128      17.036 -10.831  46.575  1.00  0.350          H  
ATOM   2058  HA  SER A 128      16.827 -13.326  48.024  1.00  0.360          H  
ATOM   2059 1HB  SER A 128      17.831 -12.181  49.873  1.00  0.500          H  
ATOM   2060 2HB  SER A 128      18.644 -11.694  48.396  1.00  0.500          H  
ATOM   2061  HG  SER A 128      18.288  -9.914  49.491  1.00  0.500          H  
ATOM   2062  N   LEU A 129      14.987 -12.874  49.809  1.00  0.190          N  
ATOM   2063  CA  LEU A 129      13.747 -12.675  50.532  1.00  0.160          C  
ATOM   2064  C   LEU A 129      13.790 -11.345  51.258  1.00  0.140          C  
ATOM   2065  O   LEU A 129      12.808 -10.611  51.269  1.00  0.200          O  
ATOM   2066  CB  LEU A 129      13.423 -13.825  51.472  1.00  0.240          C  
ATOM   2067  CG  LEU A 129      12.126 -13.683  52.291  1.00  0.240          C  
ATOM   2068  CD1 LEU A 129      10.926 -13.471  51.455  1.00  0.240          C  
ATOM   2069  CD2 LEU A 129      11.915 -14.959  53.094  1.00  0.240          C  
ATOM   2070  H   LEU A 129      15.657 -13.588  50.117  1.00  0.230          H  
ATOM   2071  HA  LEU A 129      12.955 -12.633  49.792  1.00  0.190          H  
ATOM   2072 1HB  LEU A 129      13.402 -14.760  50.919  1.00  0.280          H  
ATOM   2073 2HB  LEU A 129      14.222 -13.861  52.183  1.00  0.280          H  
ATOM   2074  HG  LEU A 129      12.224 -12.836  52.913  1.00  0.280          H  
ATOM   2075 1HD1 LEU A 129      10.075 -13.370  52.101  1.00  0.280          H  
ATOM   2076 2HD1 LEU A 129      11.016 -12.586  50.885  1.00  0.280          H  
ATOM   2077 3HD1 LEU A 129      10.786 -14.288  50.815  1.00  0.280          H  
ATOM   2078 1HD2 LEU A 129      11.023 -14.858  53.695  1.00  0.280          H  
ATOM   2079 2HD2 LEU A 129      11.797 -15.794  52.415  1.00  0.280          H  
ATOM   2080 3HD2 LEU A 129      12.770 -15.132  53.742  1.00  0.280          H  
ATOM   2081  N   LEU A 130      14.933 -10.988  51.836  1.00  0.150          N  
ATOM   2082  CA  LEU A 130      14.994  -9.708  52.518  1.00  0.190          C  
ATOM   2083  C   LEU A 130      14.614  -8.569  51.557  1.00  0.230          C  
ATOM   2084  O   LEU A 130      13.858  -7.665  51.939  1.00  0.250          O  
ATOM   2085  CB  LEU A 130      16.383  -9.478  53.103  1.00  0.250          C  
ATOM   2086  CG  LEU A 130      16.617  -8.158  53.872  1.00  0.250          C  
ATOM   2087  CD1 LEU A 130      15.675  -8.054  55.060  1.00  0.250          C  
ATOM   2088  CD2 LEU A 130      18.049  -8.135  54.356  1.00  0.250          C  
ATOM   2089  H   LEU A 130      15.725 -11.619  51.832  1.00  0.180          H  
ATOM   2090  HA  LEU A 130      14.283  -9.744  53.331  1.00  0.230          H  
ATOM   2091 1HB  LEU A 130      16.595 -10.281  53.773  1.00  0.300          H  
ATOM   2092 2HB  LEU A 130      17.102  -9.517  52.288  1.00  0.300          H  
ATOM   2093  HG  LEU A 130      16.440  -7.309  53.213  1.00  0.300          H  
ATOM   2094 1HD1 LEU A 130      15.881  -7.124  55.586  1.00  0.300          H  
ATOM   2095 2HD1 LEU A 130      14.642  -8.051  54.722  1.00  0.300          H  
ATOM   2096 3HD1 LEU A 130      15.831  -8.880  55.733  1.00  0.300          H  
ATOM   2097 1HD2 LEU A 130      18.238  -7.212  54.897  1.00  0.300          H  
ATOM   2098 2HD2 LEU A 130      18.222  -8.977  55.022  1.00  0.300          H  
ATOM   2099 3HD2 LEU A 130      18.712  -8.195  53.498  1.00  0.300          H  
ATOM   2100  N   ASP A 131      15.114  -8.603  50.304  1.00  0.250          N  
ATOM   2101  CA  ASP A 131      14.732  -7.564  49.348  1.00  0.280          C  
ATOM   2102  C   ASP A 131      13.225  -7.594  49.117  1.00  0.290          C  
ATOM   2103  O   ASP A 131      12.575  -6.549  49.120  1.00  0.300          O  
ATOM   2104  CB  ASP A 131      15.389  -7.783  47.977  1.00  0.380          C  
ATOM   2105  CG  ASP A 131      16.893  -7.523  47.899  1.00  0.380          C  
ATOM   2106  OD1 ASP A 131      17.457  -6.919  48.788  1.00  0.380          O  
ATOM   2107  OD2 ASP A 131      17.469  -7.956  46.919  1.00  0.380          O  
ATOM   2108  H   ASP A 131      15.782  -9.323  50.028  1.00  0.300          H  
ATOM   2109  HA  ASP A 131      15.014  -6.592  49.748  1.00  0.340          H  
ATOM   2110 1HB  ASP A 131      15.212  -8.817  47.672  1.00  0.460          H  
ATOM   2111 2HB  ASP A 131      14.891  -7.150  47.243  1.00  0.460          H  
ATOM   2112  N   HIS A 132      12.667  -8.801  48.978  1.00  0.300          N  
ATOM   2113  CA  HIS A 132      11.247  -9.002  48.739  1.00  0.320          C  
ATOM   2114  C   HIS A 132      10.383  -8.399  49.841  1.00  0.350          C  
ATOM   2115  O   HIS A 132       9.406  -7.698  49.545  1.00  0.360          O  
ATOM   2116  CB  HIS A 132      10.955 -10.493  48.606  1.00  0.440          C  
ATOM   2117  CG  HIS A 132       9.553 -10.841  48.370  1.00  0.440          C  
ATOM   2118  ND1 HIS A 132       8.961 -10.757  47.136  1.00  0.440          N  
ATOM   2119  CD2 HIS A 132       8.606 -11.268  49.219  1.00  0.440          C  
ATOM   2120  CE1 HIS A 132       7.700 -11.126  47.237  1.00  0.440          C  
ATOM   2121  NE2 HIS A 132       7.457 -11.441  48.492  1.00  0.440          N  
ATOM   2122  H   HIS A 132      13.281  -9.624  48.959  1.00  0.360          H  
ATOM   2123  HA  HIS A 132      10.972  -8.518  47.801  1.00  0.380          H  
ATOM   2124 1HB  HIS A 132      11.564 -10.913  47.802  1.00  0.530          H  
ATOM   2125 2HB  HIS A 132      11.247 -10.968  49.492  1.00  0.530          H  
ATOM   2126  HD1 HIS A 132       9.369 -10.362  46.306  1.00  0.530          H  
ATOM   2127  HD2 HIS A 132       8.625 -11.468  50.287  1.00  0.530          H  
ATOM   2128  HE1 HIS A 132       7.050 -11.124  46.360  1.00  0.530          H  
ATOM   2129  N   VAL A 133      10.713  -8.675  51.108  1.00  0.350          N  
ATOM   2130  CA  VAL A 133       9.877  -8.134  52.171  1.00  0.340          C  
ATOM   2131  C   VAL A 133      10.036  -6.614  52.254  1.00  0.380          C  
ATOM   2132  O   VAL A 133       9.054  -5.901  52.441  1.00  0.440          O  
ATOM   2133  CB  VAL A 133      10.115  -8.824  53.552  1.00  0.480          C  
ATOM   2134  CG1 VAL A 133       9.878 -10.345  53.443  1.00  0.480          C  
ATOM   2135  CG2 VAL A 133      11.510  -8.559  54.083  1.00  0.480          C  
ATOM   2136  H   VAL A 133      11.520  -9.280  51.280  1.00  0.420          H  
ATOM   2137  HA  VAL A 133       8.850  -8.328  51.911  1.00  0.410          H  
ATOM   2138  HB  VAL A 133       9.389  -8.440  54.243  1.00  0.580          H  
ATOM   2139 1HG1 VAL A 133      10.007 -10.811  54.424  1.00  0.580          H  
ATOM   2140 2HG1 VAL A 133       8.876 -10.532  53.090  1.00  0.580          H  
ATOM   2141 3HG1 VAL A 133      10.591 -10.769  52.744  1.00  0.580          H  
ATOM   2142 1HG2 VAL A 133      11.629  -9.042  55.049  1.00  0.580          H  
ATOM   2143 2HG2 VAL A 133      12.214  -8.961  53.388  1.00  0.580          H  
ATOM   2144 3HG2 VAL A 133      11.687  -7.500  54.203  1.00  0.580          H  
ATOM   2145  N   ARG A 134      11.237  -6.080  52.019  1.00  0.330          N  
ATOM   2146  CA  ARG A 134      11.386  -4.628  52.021  1.00  0.370          C  
ATOM   2147  C   ARG A 134      10.549  -3.950  50.925  1.00  0.380          C  
ATOM   2148  O   ARG A 134      10.052  -2.832  51.116  1.00  0.430          O  
ATOM   2149  CB  ARG A 134      12.847  -4.245  51.879  1.00  0.500          C  
ATOM   2150  CG  ARG A 134      13.645  -4.498  53.121  1.00  0.500          C  
ATOM   2151  CD  ARG A 134      15.082  -4.232  52.975  1.00  0.500          C  
ATOM   2152  NE  ARG A 134      15.758  -4.337  54.269  1.00  0.500          N  
ATOM   2153  CZ  ARG A 134      17.066  -4.415  54.486  1.00  0.500          C  
ATOM   2154  NH1 ARG A 134      17.954  -4.435  53.506  1.00  0.500          N  
ATOM   2155  NH2 ARG A 134      17.424  -4.473  55.743  1.00  0.500          N  
ATOM   2156  H   ARG A 134      12.055  -6.685  51.878  1.00  0.400          H  
ATOM   2157  HA  ARG A 134      11.042  -4.263  52.990  1.00  0.440          H  
ATOM   2158 1HB  ARG A 134      13.297  -4.825  51.071  1.00  0.600          H  
ATOM   2159 2HB  ARG A 134      12.931  -3.191  51.621  1.00  0.600          H  
ATOM   2160 1HG  ARG A 134      13.264  -3.861  53.921  1.00  0.600          H  
ATOM   2161 2HG  ARG A 134      13.530  -5.543  53.401  1.00  0.600          H  
ATOM   2162 1HD  ARG A 134      15.508  -4.975  52.298  1.00  0.600          H  
ATOM   2163 2HD  ARG A 134      15.238  -3.231  52.580  1.00  0.600          H  
ATOM   2164  HE  ARG A 134      15.188  -4.317  55.131  1.00  0.600          H  
ATOM   2165 1HH1 ARG A 134      17.651  -4.395  52.542  1.00  0.600          H  
ATOM   2166 2HH1 ARG A 134      18.938  -4.496  53.719  1.00  0.600          H  
ATOM   2167 1HH2 ARG A 134      16.659  -4.450  56.446  1.00  0.600          H  
ATOM   2168 2HH2 ARG A 134      18.393  -4.535  56.012  1.00  0.600          H  
ATOM   2169  N   GLN A 135      10.447  -4.601  49.758  1.00  0.340          N  
ATOM   2170  CA  GLN A 135       9.684  -4.105  48.610  1.00  0.340          C  
ATOM   2171  C   GLN A 135       8.156  -4.191  48.751  1.00  0.360          C  
ATOM   2172  O   GLN A 135       7.447  -3.256  48.374  1.00  0.380          O  
ATOM   2173  CB  GLN A 135      10.104  -4.878  47.363  1.00  0.480          C  
ATOM   2174  CG  GLN A 135      11.517  -4.578  46.892  1.00  0.480          C  
ATOM   2175  CD  GLN A 135      11.973  -5.555  45.839  1.00  0.480          C  
ATOM   2176  OE1 GLN A 135      11.315  -6.580  45.633  1.00  0.480          O  
ATOM   2177  NE2 GLN A 135      13.081  -5.254  45.172  1.00  0.480          N  
ATOM   2178  H   GLN A 135      10.968  -5.479  49.658  1.00  0.410          H  
ATOM   2179  HA  GLN A 135       9.943  -3.058  48.471  1.00  0.410          H  
ATOM   2180 1HB  GLN A 135      10.036  -5.947  47.571  1.00  0.570          H  
ATOM   2181 2HB  GLN A 135       9.413  -4.661  46.549  1.00  0.570          H  
ATOM   2182 1HG  GLN A 135      11.524  -3.582  46.452  1.00  0.570          H  
ATOM   2183 2HG  GLN A 135      12.202  -4.609  47.729  1.00  0.570          H  
ATOM   2184 1HE2 GLN A 135      13.422  -5.872  44.461  1.00  0.570          H  
ATOM   2185 2HE2 GLN A 135      13.575  -4.407  45.373  1.00  0.570          H  
ATOM   2186  N   HIS A 136       7.641  -5.300  49.301  1.00  0.360          N  
ATOM   2187  CA  HIS A 136       6.189  -5.481  49.403  1.00  0.380          C  
ATOM   2188  C   HIS A 136       5.598  -5.267  50.798  1.00  0.400          C  
ATOM   2189  O   HIS A 136       4.393  -5.024  50.929  1.00  0.410          O  
ATOM   2190  CB  HIS A 136       5.829  -6.871  48.896  1.00  0.520          C  
ATOM   2191  CG  HIS A 136       6.080  -7.049  47.446  1.00  0.520          C  
ATOM   2192  ND1 HIS A 136       5.221  -6.567  46.473  1.00  0.520          N  
ATOM   2193  CD2 HIS A 136       7.107  -7.623  46.791  1.00  0.520          C  
ATOM   2194  CE1 HIS A 136       5.707  -6.859  45.281  1.00  0.520          C  
ATOM   2195  NE2 HIS A 136       6.849  -7.500  45.442  1.00  0.520          N  
ATOM   2196  H   HIS A 136       8.273  -6.063  49.565  1.00  0.430          H  
ATOM   2197  HA  HIS A 136       5.707  -4.764  48.743  1.00  0.460          H  
ATOM   2198 1HB  HIS A 136       6.439  -7.596  49.415  1.00  0.630          H  
ATOM   2199 2HB  HIS A 136       4.792  -7.097  49.107  1.00  0.630          H  
ATOM   2200  HD1 HIS A 136       4.387  -6.033  46.624  1.00  0.630          H  
ATOM   2201  HD2 HIS A 136       8.016  -8.112  47.142  1.00  0.630          H  
ATOM   2202  HE1 HIS A 136       5.171  -6.568  44.377  1.00  0.630          H  
ATOM   2203  N   ARG A 137       6.442  -5.287  51.816  1.00  0.420          N  
ATOM   2204  CA  ARG A 137       6.113  -5.115  53.217  1.00  0.430          C  
ATOM   2205  C   ARG A 137       4.727  -5.616  53.619  1.00  0.440          C  
ATOM   2206  O   ARG A 137       4.473  -6.819  53.626  1.00  0.400          O  
ATOM   2207  CB  ARG A 137       6.242  -3.641  53.562  1.00  0.600          C  
ATOM   2208  CG  ARG A 137       7.631  -3.108  53.372  1.00  0.600          C  
ATOM   2209  CD  ARG A 137       7.765  -1.685  53.727  1.00  0.600          C  
ATOM   2210  NE  ARG A 137       9.066  -1.166  53.315  1.00  0.600          N  
ATOM   2211  CZ  ARG A 137       9.566   0.048  53.642  1.00  0.600          C  
ATOM   2212  NH1 ARG A 137       8.880   0.866  54.424  1.00  0.600          N  
ATOM   2213  NH2 ARG A 137      10.748   0.425  53.176  1.00  0.600          N  
ATOM   2214  H   ARG A 137       7.430  -5.479  51.659  1.00  0.500          H  
ATOM   2215  HA  ARG A 137       6.851  -5.669  53.780  1.00  0.520          H  
ATOM   2216 1HB  ARG A 137       5.590  -3.048  52.924  1.00  0.720          H  
ATOM   2217 2HB  ARG A 137       5.967  -3.475  54.605  1.00  0.720          H  
ATOM   2218 1HG  ARG A 137       8.345  -3.675  53.958  1.00  0.720          H  
ATOM   2219 2HG  ARG A 137       7.885  -3.204  52.321  1.00  0.720          H  
ATOM   2220 1HD  ARG A 137       6.987  -1.109  53.227  1.00  0.720          H  
ATOM   2221 2HD  ARG A 137       7.674  -1.581  54.807  1.00  0.720          H  
ATOM   2222  HE  ARG A 137       9.616  -1.767  52.669  1.00  0.720          H  
ATOM   2223 1HH1 ARG A 137       7.978   0.590  54.782  1.00  0.720          H  
ATOM   2224 2HH1 ARG A 137       9.256   1.772  54.663  1.00  0.720          H  
ATOM   2225 1HH2 ARG A 137      11.284  -0.186  52.573  1.00  0.720          H  
ATOM   2226 2HH2 ARG A 137      11.119   1.330  53.417  1.00  0.720          H  
ATOM   2227  N   GLY A 138       3.824  -4.679  53.924  1.00  0.530          N  
ATOM   2228  CA  GLY A 138       2.483  -4.952  54.424  1.00  0.540          C  
ATOM   2229  C   GLY A 138       1.589  -5.766  53.502  1.00  0.540          C  
ATOM   2230  O   GLY A 138       0.534  -6.223  53.929  1.00  0.560          O  
ATOM   2231  H   GLY A 138       4.082  -3.711  53.840  1.00  0.640          H  
ATOM   2232 1HA  GLY A 138       2.572  -5.474  55.377  1.00  0.650          H  
ATOM   2233 2HA  GLY A 138       1.995  -4.004  54.642  1.00  0.650          H  
ATOM   2234  N   ALA A 139       1.974  -5.925  52.235  1.00  0.540          N  
ATOM   2235  CA  ALA A 139       1.196  -6.711  51.285  1.00  0.540          C  
ATOM   2236  C   ALA A 139       1.440  -8.206  51.473  1.00  0.530          C  
ATOM   2237  O   ALA A 139       0.768  -9.036  50.852  1.00  0.630          O  
ATOM   2238  CB  ALA A 139       1.548  -6.312  49.865  1.00  0.760          C  
ATOM   2239  H   ALA A 139       2.856  -5.512  51.919  1.00  0.650          H  
ATOM   2240  HA  ALA A 139       0.141  -6.511  51.465  1.00  0.650          H  
ATOM   2241 1HB  ALA A 139       0.946  -6.887  49.163  1.00  0.910          H  
ATOM   2242 2HB  ALA A 139       1.354  -5.250  49.731  1.00  0.910          H  
ATOM   2243 3HB  ALA A 139       2.599  -6.512  49.694  1.00  0.910          H  
ATOM   2244  N   LEU A 140       2.408  -8.551  52.314  1.00  0.430          N  
ATOM   2245  CA  LEU A 140       2.743  -9.932  52.574  1.00  0.380          C  
ATOM   2246  C   LEU A 140       2.045 -10.314  53.861  1.00  0.350          C  
ATOM   2247  O   LEU A 140       2.364  -9.816  54.941  1.00  0.360          O  
ATOM   2248  CB  LEU A 140       4.255 -10.060  52.688  1.00  0.550          C  
ATOM   2249  CG  LEU A 140       5.038  -9.499  51.478  1.00  0.550          C  
ATOM   2250  CD1 LEU A 140       6.484  -9.598  51.765  1.00  0.550          C  
ATOM   2251  CD2 LEU A 140       4.679 -10.251  50.193  1.00  0.550          C  
ATOM   2252  H   LEU A 140       2.939  -7.820  52.798  1.00  0.520          H  
ATOM   2253  HA  LEU A 140       2.362 -10.565  51.779  1.00  0.460          H  
ATOM   2254 1HB  LEU A 140       4.577  -9.518  53.569  1.00  0.660          H  
ATOM   2255 2HB  LEU A 140       4.513 -11.115  52.811  1.00  0.660          H  
ATOM   2256  HG  LEU A 140       4.797  -8.442  51.352  1.00  0.660          H  
ATOM   2257 1HD1 LEU A 140       7.039  -9.191  50.929  1.00  0.660          H  
ATOM   2258 2HD1 LEU A 140       6.700  -9.029  52.673  1.00  0.660          H  
ATOM   2259 3HD1 LEU A 140       6.754 -10.617  51.907  1.00  0.660          H  
ATOM   2260 1HD2 LEU A 140       5.246  -9.836  49.363  1.00  0.660          H  
ATOM   2261 2HD2 LEU A 140       4.926 -11.302  50.300  1.00  0.660          H  
ATOM   2262 3HD2 LEU A 140       3.620 -10.148  49.978  1.00  0.660          H  
ATOM   2263  N   GLY A 141       1.059 -11.187  53.752  1.00  0.330          N  
ATOM   2264  CA  GLY A 141       0.270 -11.494  54.920  1.00  0.310          C  
ATOM   2265  C   GLY A 141       0.887 -12.564  55.814  1.00  0.310          C  
ATOM   2266  O   GLY A 141       1.969 -13.103  55.534  1.00  0.270          O  
ATOM   2267  H   GLY A 141       0.836 -11.585  52.849  1.00  0.400          H  
ATOM   2268 1HA  GLY A 141       0.153 -10.567  55.477  1.00  0.370          H  
ATOM   2269 2HA  GLY A 141      -0.725 -11.804  54.595  1.00  0.370          H  
ATOM   2270  N   PRO A 142       0.175 -12.905  56.896  1.00  0.370          N  
ATOM   2271  CA  PRO A 142       0.509 -13.885  57.908  1.00  0.310          C  
ATOM   2272  C   PRO A 142       0.900 -15.263  57.375  1.00  0.300          C  
ATOM   2273  O   PRO A 142       1.795 -15.913  57.916  1.00  0.300          O  
ATOM   2274  CB  PRO A 142      -0.815 -13.969  58.678  1.00  0.460          C  
ATOM   2275  CG  PRO A 142      -1.427 -12.630  58.533  1.00  0.460          C  
ATOM   2276  CD  PRO A 142      -1.131 -12.242  57.136  1.00  0.460          C  
ATOM   2277  HA  PRO A 142       1.307 -13.467  58.531  1.00  0.370          H  
ATOM   2278 1HB  PRO A 142      -1.451 -14.694  58.202  1.00  0.560          H  
ATOM   2279 2HB  PRO A 142      -0.671 -14.300  59.712  1.00  0.560          H  
ATOM   2280 1HG  PRO A 142      -2.511 -12.682  58.746  1.00  0.560          H  
ATOM   2281 2HG  PRO A 142      -0.999 -11.939  59.272  1.00  0.560          H  
ATOM   2282 1HD  PRO A 142      -1.907 -12.651  56.470  1.00  0.560          H  
ATOM   2283 2HD  PRO A 142      -1.085 -11.167  57.094  1.00  0.560          H  
ATOM   2284  N   GLN A 143       0.268 -15.682  56.275  1.00  0.310          N  
ATOM   2285  CA  GLN A 143       0.520 -16.990  55.696  1.00  0.300          C  
ATOM   2286  C   GLN A 143       1.946 -17.126  55.196  1.00  0.270          C  
ATOM   2287  O   GLN A 143       2.686 -17.996  55.659  1.00  0.240          O  
ATOM   2288  CB  GLN A 143      -0.476 -17.254  54.571  1.00  0.420          C  
ATOM   2289  CG  GLN A 143      -0.362 -18.610  53.933  1.00  0.420          C  
ATOM   2290  CD  GLN A 143      -1.380 -18.785  52.853  1.00  0.420          C  
ATOM   2291  OE1 GLN A 143      -1.755 -17.813  52.198  1.00  0.420          O  
ATOM   2292  NE2 GLN A 143      -1.842 -20.010  52.656  1.00  0.420          N  
ATOM   2293  H   GLN A 143      -0.446 -15.112  55.844  1.00  0.370          H  
ATOM   2294  HA  GLN A 143       0.371 -17.741  56.471  1.00  0.360          H  
ATOM   2295 1HB  GLN A 143      -1.483 -17.162  54.960  1.00  0.510          H  
ATOM   2296 2HB  GLN A 143      -0.360 -16.502  53.794  1.00  0.510          H  
ATOM   2297 1HG  GLN A 143       0.626 -18.723  53.490  1.00  0.510          H  
ATOM   2298 2HG  GLN A 143      -0.526 -19.377  54.693  1.00  0.510          H  
ATOM   2299 1HE2 GLN A 143      -2.531 -20.176  51.945  1.00  0.510          H  
ATOM   2300 2HE2 GLN A 143      -1.508 -20.770  53.212  1.00  0.510          H  
ATOM   2301  N   LEU A 144       2.345 -16.252  54.269  1.00  0.280          N  
ATOM   2302  CA  LEU A 144       3.691 -16.318  53.726  1.00  0.260          C  
ATOM   2303  C   LEU A 144       4.734 -16.130  54.800  1.00  0.240          C  
ATOM   2304  O   LEU A 144       5.744 -16.832  54.802  1.00  0.210          O  
ATOM   2305  CB  LEU A 144       3.911 -15.207  52.695  1.00  0.370          C  
ATOM   2306  CG  LEU A 144       3.186 -15.302  51.355  1.00  0.370          C  
ATOM   2307  CD1 LEU A 144       3.379 -13.975  50.612  1.00  0.370          C  
ATOM   2308  CD2 LEU A 144       3.775 -16.465  50.525  1.00  0.370          C  
ATOM   2309  H   LEU A 144       1.697 -15.557  53.930  1.00  0.340          H  
ATOM   2310  HA  LEU A 144       3.839 -17.293  53.278  1.00  0.310          H  
ATOM   2311 1HB  LEU A 144       3.637 -14.257  53.157  1.00  0.450          H  
ATOM   2312 2HB  LEU A 144       4.963 -15.178  52.484  1.00  0.450          H  
ATOM   2313  HG  LEU A 144       2.121 -15.463  51.516  1.00  0.450          H  
ATOM   2314 1HD1 LEU A 144       2.869 -14.018  49.651  1.00  0.450          H  
ATOM   2315 2HD1 LEU A 144       2.967 -13.156  51.204  1.00  0.450          H  
ATOM   2316 3HD1 LEU A 144       4.439 -13.802  50.445  1.00  0.450          H  
ATOM   2317 1HD2 LEU A 144       3.267 -16.514  49.562  1.00  0.450          H  
ATOM   2318 2HD2 LEU A 144       4.842 -16.293  50.358  1.00  0.450          H  
ATOM   2319 3HD2 LEU A 144       3.643 -17.409  51.041  1.00  0.450          H  
ATOM   2320  N   LEU A 145       4.498 -15.218  55.739  1.00  0.250          N  
ATOM   2321  CA  LEU A 145       5.506 -15.002  56.756  1.00  0.240          C  
ATOM   2322  C   LEU A 145       5.749 -16.240  57.639  1.00  0.230          C  
ATOM   2323  O   LEU A 145       6.911 -16.621  57.867  1.00  0.220          O  
ATOM   2324  CB  LEU A 145       5.074 -13.794  57.579  1.00  0.340          C  
ATOM   2325  CG  LEU A 145       5.151 -12.400  56.902  1.00  0.340          C  
ATOM   2326  CD1 LEU A 145       4.439 -11.429  57.781  1.00  0.340          C  
ATOM   2327  CD2 LEU A 145       6.623 -11.946  56.724  1.00  0.340          C  
ATOM   2328  H   LEU A 145       3.639 -14.651  55.723  1.00  0.300          H  
ATOM   2329  HA  LEU A 145       6.438 -14.777  56.258  1.00  0.290          H  
ATOM   2330 1HB  LEU A 145       4.026 -13.947  57.805  1.00  0.410          H  
ATOM   2331 2HB  LEU A 145       5.616 -13.757  58.497  1.00  0.410          H  
ATOM   2332  HG  LEU A 145       4.647 -12.432  55.932  1.00  0.410          H  
ATOM   2333 1HD1 LEU A 145       4.459 -10.453  57.331  1.00  0.410          H  
ATOM   2334 2HD1 LEU A 145       3.397 -11.744  57.902  1.00  0.410          H  
ATOM   2335 3HD1 LEU A 145       4.932 -11.391  58.751  1.00  0.410          H  
ATOM   2336 1HD2 LEU A 145       6.646 -10.954  56.266  1.00  0.410          H  
ATOM   2337 2HD2 LEU A 145       7.107 -11.900  57.691  1.00  0.410          H  
ATOM   2338 3HD2 LEU A 145       7.158 -12.632  56.095  1.00  0.410          H  
ATOM   2339  N   LEU A 146       4.682 -16.921  58.084  1.00  0.230          N  
ATOM   2340  CA  LEU A 146       4.894 -18.112  58.907  1.00  0.220          C  
ATOM   2341  C   LEU A 146       5.515 -19.238  58.090  1.00  0.200          C  
ATOM   2342  O   LEU A 146       6.377 -19.968  58.598  1.00  0.180          O  
ATOM   2343  CB  LEU A 146       3.581 -18.589  59.538  1.00  0.310          C  
ATOM   2344  CG  LEU A 146       2.953 -17.663  60.623  1.00  0.310          C  
ATOM   2345  CD1 LEU A 146       1.622 -18.172  60.956  1.00  0.310          C  
ATOM   2346  CD2 LEU A 146       3.820 -17.597  61.914  1.00  0.310          C  
ATOM   2347  H   LEU A 146       3.730 -16.588  57.888  1.00  0.280          H  
ATOM   2348  HA  LEU A 146       5.595 -17.858  59.694  1.00  0.260          H  
ATOM   2349 1HB  LEU A 146       2.846 -18.691  58.732  1.00  0.370          H  
ATOM   2350 2HB  LEU A 146       3.742 -19.572  59.980  1.00  0.370          H  
ATOM   2351  HG  LEU A 146       2.833 -16.693  60.210  1.00  0.370          H  
ATOM   2352 1HD1 LEU A 146       1.173 -17.521  61.670  1.00  0.370          H  
ATOM   2353 2HD1 LEU A 146       1.024 -18.201  60.057  1.00  0.370          H  
ATOM   2354 3HD1 LEU A 146       1.716 -19.147  61.367  1.00  0.370          H  
ATOM   2355 1HD2 LEU A 146       3.339 -16.947  62.641  1.00  0.370          H  
ATOM   2356 2HD2 LEU A 146       3.921 -18.594  62.335  1.00  0.370          H  
ATOM   2357 3HD2 LEU A 146       4.799 -17.198  61.686  1.00  0.370          H  
ATOM   2358  N   ASN A 147       5.100 -19.372  56.819  1.00  0.210          N  
ATOM   2359  CA  ASN A 147       5.628 -20.424  55.966  1.00  0.190          C  
ATOM   2360  C   ASN A 147       7.108 -20.220  55.675  1.00  0.170          C  
ATOM   2361  O   ASN A 147       7.856 -21.193  55.600  1.00  0.150          O  
ATOM   2362  CB  ASN A 147       4.836 -20.517  54.684  1.00  0.270          C  
ATOM   2363  CG  ASN A 147       3.477 -21.127  54.897  1.00  0.270          C  
ATOM   2364  OD1 ASN A 147       3.233 -21.826  55.887  1.00  0.270          O  
ATOM   2365  ND2 ASN A 147       2.583 -20.884  53.982  1.00  0.270          N  
ATOM   2366  H   ASN A 147       4.372 -18.751  56.448  1.00  0.250          H  
ATOM   2367  HA  ASN A 147       5.533 -21.371  56.498  1.00  0.230          H  
ATOM   2368 1HB  ASN A 147       4.712 -19.514  54.269  1.00  0.330          H  
ATOM   2369 2HB  ASN A 147       5.387 -21.110  53.953  1.00  0.330          H  
ATOM   2370 1HD2 ASN A 147       1.667 -21.271  54.075  1.00  0.330          H  
ATOM   2371 2HD2 ASN A 147       2.812 -20.318  53.193  1.00  0.330          H  
ATOM   2372  N   TRP A 148       7.551 -18.969  55.512  1.00  0.170          N  
ATOM   2373  CA  TRP A 148       8.965 -18.715  55.273  1.00  0.150          C  
ATOM   2374  C   TRP A 148       9.763 -19.142  56.497  1.00  0.140          C  
ATOM   2375  O   TRP A 148      10.823 -19.756  56.354  1.00  0.110          O  
ATOM   2376  CB  TRP A 148       9.201 -17.243  54.927  1.00  0.220          C  
ATOM   2377  CG  TRP A 148       8.762 -16.868  53.507  1.00  0.220          C  
ATOM   2378  CD1 TRP A 148       8.761 -17.663  52.386  1.00  0.220          C  
ATOM   2379  CD2 TRP A 148       8.213 -15.600  53.081  1.00  0.220          C  
ATOM   2380  NE1 TRP A 148       8.272 -16.964  51.318  1.00  0.220          N  
ATOM   2381  CE2 TRP A 148       7.930 -15.716  51.716  1.00  0.220          C  
ATOM   2382  CE3 TRP A 148       7.936 -14.400  53.735  1.00  0.220          C  
ATOM   2383  CZ2 TRP A 148       7.392 -14.681  50.996  1.00  0.220          C  
ATOM   2384  CZ3 TRP A 148       7.380 -13.364  53.009  1.00  0.220          C  
ATOM   2385  CH2 TRP A 148       7.120 -13.509  51.673  1.00  0.220          C  
ATOM   2386  H   TRP A 148       6.883 -18.190  55.494  1.00  0.200          H  
ATOM   2387  HA  TRP A 148       9.290 -19.326  54.437  1.00  0.180          H  
ATOM   2388 1HB  TRP A 148       8.644 -16.619  55.631  1.00  0.260          H  
ATOM   2389 2HB  TRP A 148      10.256 -17.007  55.038  1.00  0.260          H  
ATOM   2390  HD1 TRP A 148       9.096 -18.694  52.335  1.00  0.260          H  
ATOM   2391  HE1 TRP A 148       8.163 -17.312  50.374  1.00  0.260          H  
ATOM   2392  HE3 TRP A 148       8.151 -14.290  54.789  1.00  0.260          H  
ATOM   2393  HZ2 TRP A 148       7.168 -14.771  49.926  1.00  0.260          H  
ATOM   2394  HZ3 TRP A 148       7.158 -12.433  53.525  1.00  0.260          H  
ATOM   2395  HH2 TRP A 148       6.684 -12.692  51.117  1.00  0.260          H  
ATOM   2396  N   GLY A 149       9.242 -18.855  57.706  1.00  0.150          N  
ATOM   2397  CA  GLY A 149       9.914 -19.269  58.936  1.00  0.140          C  
ATOM   2398  C   GLY A 149      10.085 -20.796  58.975  1.00  0.130          C  
ATOM   2399  O   GLY A 149      11.178 -21.294  59.297  1.00  0.110          O  
ATOM   2400  H   GLY A 149       8.385 -18.288  57.761  1.00  0.180          H  
ATOM   2401 1HA  GLY A 149      10.885 -18.780  59.009  1.00  0.170          H  
ATOM   2402 2HA  GLY A 149       9.320 -18.945  59.794  1.00  0.170          H  
ATOM   2403  N   VAL A 150       9.036 -21.533  58.560  1.00  0.140          N  
ATOM   2404  CA  VAL A 150       9.093 -22.997  58.538  1.00  0.130          C  
ATOM   2405  C   VAL A 150      10.120 -23.494  57.551  1.00  0.120          C  
ATOM   2406  O   VAL A 150      10.916 -24.378  57.870  1.00  0.100          O  
ATOM   2407  CB  VAL A 150       7.770 -23.655  58.060  1.00  0.190          C  
ATOM   2408  CG1 VAL A 150       7.961 -25.166  57.902  1.00  0.190          C  
ATOM   2409  CG2 VAL A 150       6.715 -23.418  58.980  1.00  0.190          C  
ATOM   2410  H   VAL A 150       8.165 -21.035  58.341  1.00  0.170          H  
ATOM   2411  HA  VAL A 150       9.347 -23.353  59.536  1.00  0.160          H  
ATOM   2412  HB  VAL A 150       7.496 -23.250  57.091  1.00  0.220          H  
ATOM   2413 1HG1 VAL A 150       7.023 -25.604  57.566  1.00  0.220          H  
ATOM   2414 2HG1 VAL A 150       8.728 -25.400  57.177  1.00  0.220          H  
ATOM   2415 3HG1 VAL A 150       8.236 -25.596  58.870  1.00  0.220          H  
ATOM   2416 1HG2 VAL A 150       5.811 -23.889  58.619  1.00  0.220          H  
ATOM   2417 2HG2 VAL A 150       7.013 -23.843  59.919  1.00  0.220          H  
ATOM   2418 3HG2 VAL A 150       6.554 -22.370  59.060  1.00  0.220          H  
ATOM   2419  N   GLN A 151      10.067 -22.959  56.334  1.00  0.120          N  
ATOM   2420  CA  GLN A 151      10.926 -23.415  55.263  1.00  0.110          C  
ATOM   2421  C   GLN A 151      12.397 -23.217  55.576  1.00  0.090          C  
ATOM   2422  O   GLN A 151      13.213 -24.114  55.320  1.00  0.080          O  
ATOM   2423  CB  GLN A 151      10.534 -22.693  53.985  1.00  0.160          C  
ATOM   2424  CG  GLN A 151       9.158 -23.123  53.406  1.00  0.160          C  
ATOM   2425  CD  GLN A 151       8.811 -22.335  52.160  1.00  0.160          C  
ATOM   2426  OE1 GLN A 151       9.552 -21.408  51.830  1.00  0.160          O  
ATOM   2427  NE2 GLN A 151       7.721 -22.679  51.481  1.00  0.160          N  
ATOM   2428  H   GLN A 151       9.374 -22.227  56.142  1.00  0.140          H  
ATOM   2429  HA  GLN A 151      10.755 -24.481  55.119  1.00  0.130          H  
ATOM   2430 1HB  GLN A 151      10.456 -21.635  54.214  1.00  0.190          H  
ATOM   2431 2HB  GLN A 151      11.307 -22.800  53.243  1.00  0.190          H  
ATOM   2432 1HG  GLN A 151       9.189 -24.176  53.160  1.00  0.190          H  
ATOM   2433 2HG  GLN A 151       8.388 -22.963  54.140  1.00  0.190          H  
ATOM   2434 1HE2 GLN A 151       7.446 -22.162  50.629  1.00  0.190          H  
ATOM   2435 2HE2 GLN A 151       7.152 -23.442  51.790  1.00  0.190          H  
ATOM   2436  N   ILE A 152      12.743 -22.087  56.193  1.00  0.090          N  
ATOM   2437  CA  ILE A 152      14.129 -21.872  56.547  1.00  0.080          C  
ATOM   2438  C   ILE A 152      14.516 -22.917  57.577  1.00  0.060          C  
ATOM   2439  O   ILE A 152      15.564 -23.546  57.439  1.00  0.060          O  
ATOM   2440  CB  ILE A 152      14.378 -20.442  57.068  1.00  0.120          C  
ATOM   2441  CG1 ILE A 152      14.154 -19.462  55.904  1.00  0.120          C  
ATOM   2442  CG2 ILE A 152      15.839 -20.314  57.658  1.00  0.120          C  
ATOM   2443  CD1 ILE A 152      14.039 -18.022  56.289  1.00  0.120          C  
ATOM   2444  H   ILE A 152      12.037 -21.361  56.367  1.00  0.110          H  
ATOM   2445  HA  ILE A 152      14.745 -22.024  55.660  1.00  0.100          H  
ATOM   2446  HB  ILE A 152      13.637 -20.211  57.829  1.00  0.140          H  
ATOM   2447 1HG1 ILE A 152      14.972 -19.567  55.189  1.00  0.140          H  
ATOM   2448 2HG1 ILE A 152      13.239 -19.743  55.419  1.00  0.140          H  
ATOM   2449 1HG2 ILE A 152      16.012 -19.306  58.026  1.00  0.140          H  
ATOM   2450 2HG2 ILE A 152      15.975 -21.015  58.478  1.00  0.140          H  
ATOM   2451 3HG2 ILE A 152      16.558 -20.536  56.889  1.00  0.140          H  
ATOM   2452 1HD1 ILE A 152      13.853 -17.440  55.393  1.00  0.140          H  
ATOM   2453 2HD1 ILE A 152      13.200 -17.900  56.976  1.00  0.140          H  
ATOM   2454 3HD1 ILE A 152      14.946 -17.678  56.762  1.00  0.140          H  
ATOM   2455  N   ALA A 153      13.685 -23.111  58.615  1.00  0.070          N  
ATOM   2456  CA  ALA A 153      14.015 -24.097  59.633  1.00  0.060          C  
ATOM   2457  C   ALA A 153      14.142 -25.511  59.045  1.00  0.060          C  
ATOM   2458  O   ALA A 153      15.021 -26.255  59.473  1.00  0.050          O  
ATOM   2459  CB  ALA A 153      12.981 -24.085  60.734  1.00  0.090          C  
ATOM   2460  H   ALA A 153      12.821 -22.563  58.704  1.00  0.080          H  
ATOM   2461  HA  ALA A 153      14.977 -23.823  60.055  1.00  0.070          H  
ATOM   2462 1HB  ALA A 153      13.254 -24.806  61.505  1.00  0.110          H  
ATOM   2463 2HB  ALA A 153      12.917 -23.104  61.169  1.00  0.110          H  
ATOM   2464 3HB  ALA A 153      12.027 -24.346  60.301  1.00  0.110          H  
ATOM   2465  N   LYS A 154      13.297 -25.898  58.071  1.00  0.070          N  
ATOM   2466  CA  LYS A 154      13.428 -27.236  57.479  1.00  0.080          C  
ATOM   2467  C   LYS A 154      14.765 -27.438  56.766  1.00  0.080          C  
ATOM   2468  O   LYS A 154      15.381 -28.508  56.888  1.00  0.080          O  
ATOM   2469  CB  LYS A 154      12.289 -27.560  56.513  1.00  0.110          C  
ATOM   2470  CG  LYS A 154      10.946 -27.853  57.166  1.00  0.110          C  
ATOM   2471  CD  LYS A 154       9.889 -28.171  56.110  1.00  0.110          C  
ATOM   2472  CE  LYS A 154       8.574 -28.623  56.743  1.00  0.110          C  
ATOM   2473  NZ  LYS A 154       7.519 -28.871  55.717  1.00  0.110          N  
ATOM   2474  H   LYS A 154      12.539 -25.270  57.786  1.00  0.080          H  
ATOM   2475  HA  LYS A 154      13.379 -27.959  58.292  1.00  0.100          H  
ATOM   2476 1HB  LYS A 154      12.145 -26.708  55.842  1.00  0.130          H  
ATOM   2477 2HB  LYS A 154      12.564 -28.415  55.901  1.00  0.130          H  
ATOM   2478 1HG  LYS A 154      11.046 -28.695  57.850  1.00  0.130          H  
ATOM   2479 2HG  LYS A 154      10.635 -26.981  57.733  1.00  0.130          H  
ATOM   2480 1HD  LYS A 154       9.706 -27.276  55.507  1.00  0.130          H  
ATOM   2481 2HD  LYS A 154      10.255 -28.958  55.451  1.00  0.130          H  
ATOM   2482 1HE  LYS A 154       8.749 -29.547  57.294  1.00  0.130          H  
ATOM   2483 2HE  LYS A 154       8.224 -27.871  57.432  1.00  0.130          H  
ATOM   2484 1HZ  LYS A 154       6.670 -29.174  56.176  1.00  0.130          H  
ATOM   2485 2HZ  LYS A 154       7.338 -28.019  55.205  1.00  0.130          H  
ATOM   2486 3HZ  LYS A 154       7.829 -29.589  55.077  1.00  0.130          H  
ATOM   2487  N   GLY A 155      15.217 -26.418  56.029  1.00  0.070          N  
ATOM   2488  CA  GLY A 155      16.507 -26.495  55.348  1.00  0.060          C  
ATOM   2489  C   GLY A 155      17.604 -26.654  56.392  1.00  0.050          C  
ATOM   2490  O   GLY A 155      18.506 -27.490  56.272  1.00  0.080          O  
ATOM   2491  H   GLY A 155      14.626 -25.582  55.920  1.00  0.080          H  
ATOM   2492 1HA  GLY A 155      16.519 -27.335  54.656  1.00  0.070          H  
ATOM   2493 2HA  GLY A 155      16.674 -25.585  54.770  1.00  0.070          H  
ATOM   2494  N   MET A 156      17.517 -25.845  57.444  1.00  0.040          N  
ATOM   2495  CA  MET A 156      18.518 -25.881  58.491  1.00  0.030          C  
ATOM   2496  C   MET A 156      18.486 -27.239  59.238  1.00  0.050          C  
ATOM   2497  O   MET A 156      19.528 -27.759  59.652  1.00  0.060          O  
ATOM   2498  CB  MET A 156      18.273 -24.718  59.417  1.00  0.050          C  
ATOM   2499  CG  MET A 156      18.468 -23.296  58.796  1.00  0.050          C  
ATOM   2500  SD  MET A 156      20.036 -22.978  58.083  1.00  0.050          S  
ATOM   2501  CE  MET A 156      21.046 -23.011  59.498  1.00  0.050          C  
ATOM   2502  H   MET A 156      16.756 -25.158  57.491  1.00  0.050          H  
ATOM   2503  HA  MET A 156      19.495 -25.771  58.041  1.00  0.040          H  
ATOM   2504 1HB  MET A 156      17.253 -24.774  59.769  1.00  0.060          H  
ATOM   2505 2HB  MET A 156      18.912 -24.821  60.251  1.00  0.060          H  
ATOM   2506 1HG  MET A 156      17.755 -23.147  58.026  1.00  0.060          H  
ATOM   2507 2HG  MET A 156      18.280 -22.544  59.562  1.00  0.060          H  
ATOM   2508 1HE  MET A 156      22.061 -22.798  59.231  1.00  0.060          H  
ATOM   2509 2HE  MET A 156      20.695 -22.271  60.188  1.00  0.060          H  
ATOM   2510 3HE  MET A 156      21.008 -23.989  59.968  1.00  0.060          H  
ATOM   2511  N   TYR A 157      17.293 -27.824  59.404  1.00  0.050          N  
ATOM   2512  CA  TYR A 157      17.160 -29.136  60.032  1.00  0.060          C  
ATOM   2513  C   TYR A 157      17.928 -30.203  59.254  1.00  0.080          C  
ATOM   2514  O   TYR A 157      18.708 -30.961  59.834  1.00  0.100          O  
ATOM   2515  CB  TYR A 157      15.719 -29.570  60.234  1.00  0.080          C  
ATOM   2516  CG  TYR A 157      15.721 -30.970  60.705  1.00  0.080          C  
ATOM   2517  CD1 TYR A 157      16.120 -31.255  61.986  1.00  0.080          C  
ATOM   2518  CD2 TYR A 157      15.372 -31.987  59.842  1.00  0.080          C  
ATOM   2519  CE1 TYR A 157      16.184 -32.563  62.408  1.00  0.080          C  
ATOM   2520  CE2 TYR A 157      15.431 -33.282  60.261  1.00  0.080          C  
ATOM   2521  CZ  TYR A 157      15.838 -33.577  61.544  1.00  0.080          C  
ATOM   2522  OH  TYR A 157      15.940 -34.893  61.949  1.00  0.080          O  
ATOM   2523  H   TYR A 157      16.453 -27.319  59.118  1.00  0.060          H  
ATOM   2524  HA  TYR A 157      17.615 -29.078  61.019  1.00  0.070          H  
ATOM   2525 1HB  TYR A 157      15.225 -28.940  60.975  1.00  0.100          H  
ATOM   2526 2HB  TYR A 157      15.168 -29.505  59.303  1.00  0.100          H  
ATOM   2527  HD1 TYR A 157      16.411 -30.450  62.664  1.00  0.100          H  
ATOM   2528  HD2 TYR A 157      15.065 -31.760  58.822  1.00  0.100          H  
ATOM   2529  HE1 TYR A 157      16.521 -32.790  63.419  1.00  0.100          H  
ATOM   2530  HE2 TYR A 157      15.170 -34.087  59.575  1.00  0.100          H  
ATOM   2531  HH  TYR A 157      15.982 -35.471  61.149  1.00  0.100          H  
ATOM   2532  N   TYR A 158      17.734 -30.255  57.933  1.00  0.090          N  
ATOM   2533  CA  TYR A 158      18.459 -31.200  57.073  1.00  0.110          C  
ATOM   2534  C   TYR A 158      19.938 -31.191  57.407  1.00  0.120          C  
ATOM   2535  O   TYR A 158      20.607 -32.232  57.447  1.00  0.160          O  
ATOM   2536  CB  TYR A 158      18.265 -30.811  55.612  1.00  0.150          C  
ATOM   2537  CG  TYR A 158      19.170 -31.500  54.591  1.00  0.150          C  
ATOM   2538  CD1 TYR A 158      18.905 -32.742  54.075  1.00  0.150          C  
ATOM   2539  CD2 TYR A 158      20.285 -30.813  54.169  1.00  0.150          C  
ATOM   2540  CE1 TYR A 158      19.768 -33.274  53.127  1.00  0.150          C  
ATOM   2541  CE2 TYR A 158      21.138 -31.328  53.239  1.00  0.150          C  
ATOM   2542  CZ  TYR A 158      20.890 -32.546  52.711  1.00  0.150          C  
ATOM   2543  OH  TYR A 158      21.745 -33.064  51.764  1.00  0.150          O  
ATOM   2544  H   TYR A 158      17.047 -29.610  57.519  1.00  0.110          H  
ATOM   2545  HA  TYR A 158      18.071 -32.204  57.249  1.00  0.130          H  
ATOM   2546 1HB  TYR A 158      17.238 -31.015  55.349  1.00  0.180          H  
ATOM   2547 2HB  TYR A 158      18.404 -29.752  55.502  1.00  0.180          H  
ATOM   2548  HD1 TYR A 158      18.028 -33.299  54.398  1.00  0.180          H  
ATOM   2549  HD2 TYR A 158      20.479 -29.850  54.582  1.00  0.180          H  
ATOM   2550  HE1 TYR A 158      19.566 -34.256  52.702  1.00  0.180          H  
ATOM   2551  HE2 TYR A 158      22.007 -30.759  52.921  1.00  0.180          H  
ATOM   2552  HH  TYR A 158      21.427 -33.938  51.497  1.00  0.180          H  
ATOM   2553  N   LEU A 159      20.464 -29.997  57.569  1.00  0.100          N  
ATOM   2554  CA  LEU A 159      21.859 -29.823  57.861  1.00  0.100          C  
ATOM   2555  C   LEU A 159      22.253 -30.357  59.236  1.00  0.100          C  
ATOM   2556  O   LEU A 159      23.422 -30.703  59.447  1.00  0.110          O  
ATOM   2557  CB  LEU A 159      22.163 -28.375  57.703  1.00  0.140          C  
ATOM   2558  CG  LEU A 159      21.934 -27.917  56.307  1.00  0.140          C  
ATOM   2559  CD1 LEU A 159      22.077 -26.617  56.279  1.00  0.140          C  
ATOM   2560  CD2 LEU A 159      22.862 -28.500  55.331  1.00  0.140          C  
ATOM   2561  H   LEU A 159      19.851 -29.179  57.448  1.00  0.120          H  
ATOM   2562  HA  LEU A 159      22.414 -30.392  57.143  1.00  0.120          H  
ATOM   2563 1HB  LEU A 159      21.527 -27.807  58.359  1.00  0.170          H  
ATOM   2564 2HB  LEU A 159      23.190 -28.185  57.977  1.00  0.170          H  
ATOM   2565  HG  LEU A 159      20.923 -28.150  56.029  1.00  0.170          H  
ATOM   2566 1HD1 LEU A 159      21.873 -26.306  55.266  1.00  0.170          H  
ATOM   2567 2HD1 LEU A 159      21.386 -26.147  56.958  1.00  0.170          H  
ATOM   2568 3HD1 LEU A 159      23.097 -26.375  56.562  1.00  0.170          H  
ATOM   2569 1HD2 LEU A 159      22.634 -28.102  54.379  1.00  0.170          H  
ATOM   2570 2HD2 LEU A 159      23.837 -28.235  55.567  1.00  0.170          H  
ATOM   2571 3HD2 LEU A 159      22.783 -29.569  55.277  1.00  0.170          H  
ATOM   2572  N   GLU A 160      21.322 -30.399  60.207  1.00  0.100          N  
ATOM   2573  CA  GLU A 160      21.667 -30.983  61.505  1.00  0.120          C  
ATOM   2574  C   GLU A 160      21.968 -32.468  61.297  1.00  0.150          C  
ATOM   2575  O   GLU A 160      22.895 -33.021  61.893  1.00  0.150          O  
ATOM   2576  CB  GLU A 160      20.541 -30.816  62.545  1.00  0.160          C  
ATOM   2577  CG  GLU A 160      20.319 -29.388  63.021  1.00  0.160          C  
ATOM   2578  CD  GLU A 160      19.188 -29.233  64.033  1.00  0.160          C  
ATOM   2579  OE1 GLU A 160      18.530 -30.190  64.338  1.00  0.160          O  
ATOM   2580  OE2 GLU A 160      19.011 -28.136  64.516  1.00  0.160          O  
ATOM   2581  H   GLU A 160      20.374 -30.044  60.049  1.00  0.120          H  
ATOM   2582  HA  GLU A 160      22.558 -30.504  61.885  1.00  0.140          H  
ATOM   2583 1HB  GLU A 160      19.603 -31.186  62.136  1.00  0.190          H  
ATOM   2584 2HB  GLU A 160      20.771 -31.420  63.419  1.00  0.190          H  
ATOM   2585 1HG  GLU A 160      21.237 -29.043  63.468  1.00  0.190          H  
ATOM   2586 2HG  GLU A 160      20.114 -28.759  62.153  1.00  0.190          H  
ATOM   2587  N   GLU A 161      21.178 -33.104  60.418  1.00  0.150          N  
ATOM   2588  CA  GLU A 161      21.365 -34.525  60.094  1.00  0.180          C  
ATOM   2589  C   GLU A 161      22.672 -34.769  59.313  1.00  0.250          C  
ATOM   2590  O   GLU A 161      23.366 -35.762  59.541  1.00  0.280          O  
ATOM   2591  CB  GLU A 161      20.184 -35.073  59.279  1.00  0.240          C  
ATOM   2592  CG  GLU A 161      18.856 -35.176  60.031  1.00  0.240          C  
ATOM   2593  CD  GLU A 161      17.746 -35.746  59.155  1.00  0.240          C  
ATOM   2594  OE1 GLU A 161      17.965 -35.867  57.974  1.00  0.240          O  
ATOM   2595  OE2 GLU A 161      16.685 -36.061  59.667  1.00  0.240          O  
ATOM   2596  H   GLU A 161      20.408 -32.557  60.011  1.00  0.180          H  
ATOM   2597  HA  GLU A 161      21.422 -35.082  61.028  1.00  0.220          H  
ATOM   2598 1HB  GLU A 161      20.018 -34.439  58.416  1.00  0.290          H  
ATOM   2599 2HB  GLU A 161      20.436 -36.065  58.904  1.00  0.290          H  
ATOM   2600 1HG  GLU A 161      18.980 -35.803  60.911  1.00  0.290          H  
ATOM   2601 2HG  GLU A 161      18.576 -34.174  60.365  1.00  0.290          H  
ATOM   2602  N   HIS A 162      22.987 -33.841  58.397  1.00  0.300          N  
ATOM   2603  CA  HIS A 162      24.184 -33.865  57.541  1.00  0.380          C  
ATOM   2604  C   HIS A 162      25.462 -33.611  58.364  1.00  0.320          C  
ATOM   2605  O   HIS A 162      26.475 -34.300  58.196  1.00  0.600          O  
ATOM   2606  CB  HIS A 162      24.034 -32.817  56.409  1.00  0.500          C  
ATOM   2607  CG  HIS A 162      25.108 -32.792  55.321  1.00  0.500          C  
ATOM   2608  ND1 HIS A 162      26.274 -32.066  55.442  1.00  0.500          N  
ATOM   2609  CD2 HIS A 162      25.156 -33.368  54.088  1.00  0.500          C  
ATOM   2610  CE1 HIS A 162      27.004 -32.208  54.345  1.00  0.500          C  
ATOM   2611  NE2 HIS A 162      26.351 -32.984  53.504  1.00  0.500          N  
ATOM   2612  H   HIS A 162      22.306 -33.091  58.256  1.00  0.360          H  
ATOM   2613  HA  HIS A 162      24.277 -34.846  57.078  1.00  0.460          H  
ATOM   2614 1HB  HIS A 162      23.056 -32.927  55.934  1.00  0.600          H  
ATOM   2615 2HB  HIS A 162      24.059 -31.840  56.863  1.00  0.600          H  
ATOM   2616  HD2 HIS A 162      24.390 -34.002  53.639  1.00  0.600          H  
ATOM   2617  HE1 HIS A 162      27.973 -31.746  54.153  1.00  0.600          H  
ATOM   2618  HE2 HIS A 162      26.692 -33.232  52.561  1.00  0.600          H  
ATOM   2619  N   GLY A 163      25.412 -32.609  59.254  1.00  0.350          N  
ATOM   2620  CA  GLY A 163      26.545 -32.187  60.079  1.00  0.300          C  
ATOM   2621  C   GLY A 163      27.152 -30.864  59.590  1.00  0.220          C  
ATOM   2622  O   GLY A 163      28.346 -30.603  59.761  1.00  0.220          O  
ATOM   2623  H   GLY A 163      24.545 -32.097  59.358  1.00  0.420          H  
ATOM   2624 1HA  GLY A 163      26.201 -32.070  61.109  1.00  0.360          H  
ATOM   2625 2HA  GLY A 163      27.304 -32.965  60.081  1.00  0.360          H  
ATOM   2626  N   MET A 164      26.331 -30.049  58.934  1.00  0.200          N  
ATOM   2627  CA  MET A 164      26.748 -28.757  58.394  1.00  0.150          C  
ATOM   2628  C   MET A 164      26.263 -27.567  59.221  1.00  0.120          C  
ATOM   2629  O   MET A 164      25.089 -27.494  59.584  1.00  0.140          O  
ATOM   2630  CB  MET A 164      26.218 -28.658  56.981  1.00  0.230          C  
ATOM   2631  CG  MET A 164      26.458 -27.322  56.213  1.00  0.230          C  
ATOM   2632  SD  MET A 164      28.170 -27.021  55.752  1.00  0.230          S  
ATOM   2633  CE  MET A 164      28.398 -28.224  54.443  1.00  0.230          C  
ATOM   2634  H   MET A 164      25.350 -30.320  58.875  1.00  0.240          H  
ATOM   2635  HA  MET A 164      27.837 -28.728  58.375  1.00  0.180          H  
ATOM   2636 1HB  MET A 164      26.635 -29.465  56.397  1.00  0.280          H  
ATOM   2637 2HB  MET A 164      25.179 -28.848  57.043  1.00  0.280          H  
ATOM   2638 1HG  MET A 164      25.881 -27.343  55.310  1.00  0.280          H  
ATOM   2639 2HG  MET A 164      26.102 -26.477  56.803  1.00  0.280          H  
ATOM   2640 1HE  MET A 164      29.405 -28.145  54.050  1.00  0.280          H  
ATOM   2641 2HE  MET A 164      28.249 -29.229  54.822  1.00  0.280          H  
ATOM   2642 3HE  MET A 164      27.686 -28.034  53.659  1.00  0.280          H  
ATOM   2643  N   VAL A 165      27.147 -26.606  59.447  1.00  0.100          N  
ATOM   2644  CA  VAL A 165      26.807 -25.380  60.169  1.00  0.110          C  
ATOM   2645  C   VAL A 165      26.921 -24.208  59.199  1.00  0.070          C  
ATOM   2646  O   VAL A 165      27.902 -24.111  58.465  1.00  0.070          O  
ATOM   2647  CB  VAL A 165      27.737 -25.197  61.396  1.00  0.150          C  
ATOM   2648  CG1 VAL A 165      27.398 -23.884  62.152  1.00  0.150          C  
ATOM   2649  CG2 VAL A 165      27.579 -26.404  62.316  1.00  0.150          C  
ATOM   2650  H   VAL A 165      28.101 -26.747  59.132  1.00  0.120          H  
ATOM   2651  HA  VAL A 165      25.775 -25.439  60.524  1.00  0.130          H  
ATOM   2652  HB  VAL A 165      28.772 -25.127  61.060  1.00  0.180          H  
ATOM   2653 1HG1 VAL A 165      28.040 -23.767  63.009  1.00  0.180          H  
ATOM   2654 2HG1 VAL A 165      27.528 -23.036  61.495  1.00  0.180          H  
ATOM   2655 3HG1 VAL A 165      26.360 -23.920  62.487  1.00  0.180          H  
ATOM   2656 1HG2 VAL A 165      28.237 -26.297  63.160  1.00  0.180          H  
ATOM   2657 2HG2 VAL A 165      26.545 -26.468  62.654  1.00  0.180          H  
ATOM   2658 3HG2 VAL A 165      27.836 -27.316  61.779  1.00  0.180          H  
ATOM   2659  N   HIS A 166      25.896 -23.355  59.153  1.00  0.040          N  
ATOM   2660  CA  HIS A 166      25.905 -22.208  58.243  1.00  0.050          C  
ATOM   2661  C   HIS A 166      26.896 -21.171  58.747  1.00  0.100          C  
ATOM   2662  O   HIS A 166      27.817 -20.763  58.022  1.00  0.120          O  
ATOM   2663  CB  HIS A 166      24.535 -21.507  58.146  1.00  0.070          C  
ATOM   2664  CG  HIS A 166      24.521 -20.473  57.091  1.00  0.070          C  
ATOM   2665  ND1 HIS A 166      25.192 -19.300  57.211  1.00  0.070          N  
ATOM   2666  CD2 HIS A 166      23.925 -20.434  55.889  1.00  0.070          C  
ATOM   2667  CE1 HIS A 166      25.013 -18.596  56.091  1.00  0.070          C  
ATOM   2668  NE2 HIS A 166      24.259 -19.278  55.308  1.00  0.070          N  
ATOM   2669  H   HIS A 166      25.121 -23.496  59.811  1.00  0.050          H  
ATOM   2670  HA  HIS A 166      26.222 -22.520  57.256  1.00  0.060          H  
ATOM   2671 1HB  HIS A 166      23.773 -22.219  57.937  1.00  0.080          H  
ATOM   2672 2HB  HIS A 166      24.289 -21.036  59.097  1.00  0.080          H  
ATOM   2673  HD2 HIS A 166      23.310 -21.166  55.434  1.00  0.080          H  
ATOM   2674  HE1 HIS A 166      25.425 -17.621  55.852  1.00  0.080          H  
ATOM   2675  HE2 HIS A 166      23.951 -19.024  54.374  1.00  0.080          H  
ATOM   2676  N   ARG A 167      26.697 -20.802  60.024  1.00  0.120          N  
ATOM   2677  CA  ARG A 167      27.424 -19.840  60.845  1.00  0.180          C  
ATOM   2678  C   ARG A 167      27.164 -18.343  60.547  1.00  0.180          C  
ATOM   2679  O   ARG A 167      27.551 -17.497  61.360  1.00  0.210          O  
ATOM   2680  CB  ARG A 167      28.930 -20.133  60.751  1.00  0.230          C  
ATOM   2681  CG  ARG A 167      29.838 -19.363  61.716  1.00  0.230          C  
ATOM   2682  CD  ARG A 167      31.260 -19.790  61.597  1.00  0.230          C  
ATOM   2683  NE  ARG A 167      32.086 -19.165  62.639  1.00  0.230          N  
ATOM   2684  CZ  ARG A 167      33.443 -19.180  62.703  1.00  0.230          C  
ATOM   2685  NH1 ARG A 167      34.163 -19.757  61.776  1.00  0.230          N  
ATOM   2686  NH2 ARG A 167      34.054 -18.598  63.724  1.00  0.230          N  
ATOM   2687  H   ARG A 167      25.906 -21.241  60.512  1.00  0.140          H  
ATOM   2688  HA  ARG A 167      27.118 -20.021  61.877  1.00  0.220          H  
ATOM   2689 1HB  ARG A 167      29.102 -21.195  60.919  1.00  0.270          H  
ATOM   2690 2HB  ARG A 167      29.291 -19.904  59.752  1.00  0.270          H  
ATOM   2691 1HG  ARG A 167      29.828 -18.303  61.474  1.00  0.270          H  
ATOM   2692 2HG  ARG A 167      29.518 -19.508  62.745  1.00  0.270          H  
ATOM   2693 1HD  ARG A 167      31.339 -20.874  61.685  1.00  0.270          H  
ATOM   2694 2HD  ARG A 167      31.641 -19.482  60.624  1.00  0.270          H  
ATOM   2695  HE  ARG A 167      31.595 -18.720  63.397  1.00  0.270          H  
ATOM   2696 1HH1 ARG A 167      33.714 -20.223  60.971  1.00  0.270          H  
ATOM   2697 2HH1 ARG A 167      35.164 -19.763  61.841  1.00  0.270          H  
ATOM   2698 1HH2 ARG A 167      33.511 -18.149  64.448  1.00  0.270          H  
ATOM   2699 2HH2 ARG A 167      35.063 -18.612  63.783  1.00  0.270          H  
ATOM   2700  N   ASN A 168      26.521 -17.989  59.419  1.00  0.180          N  
ATOM   2701  CA  ASN A 168      26.279 -16.583  59.082  1.00  0.170          C  
ATOM   2702  C   ASN A 168      24.849 -16.374  58.550  1.00  0.180          C  
ATOM   2703  O   ASN A 168      24.635 -15.590  57.616  1.00  0.190          O  
ATOM   2704  CB  ASN A 168      27.291 -16.155  58.046  1.00  0.240          C  
ATOM   2705  CG  ASN A 168      28.668 -16.356  58.546  1.00  0.240          C  
ATOM   2706  OD1 ASN A 168      29.202 -15.685  59.429  1.00  0.240          O  
ATOM   2707  ND2 ASN A 168      29.296 -17.332  57.994  1.00  0.240          N  
ATOM   2708  H   ASN A 168      26.185 -18.689  58.753  1.00  0.220          H  
ATOM   2709  HA  ASN A 168      26.389 -15.978  59.981  1.00  0.200          H  
ATOM   2710 1HB  ASN A 168      27.159 -16.729  57.139  1.00  0.290          H  
ATOM   2711 2HB  ASN A 168      27.142 -15.104  57.804  1.00  0.290          H  
ATOM   2712 1HD2 ASN A 168      30.220 -17.539  58.293  1.00  0.290          H  
ATOM   2713 2HD2 ASN A 168      28.872 -17.883  57.270  1.00  0.290          H  
ATOM   2714  N   LEU A 169      23.893 -17.129  59.086  1.00  0.170          N  
ATOM   2715  CA  LEU A 169      22.507 -17.067  58.622  1.00  0.180          C  
ATOM   2716  C   LEU A 169      21.923 -15.679  58.846  1.00  0.190          C  
ATOM   2717  O   LEU A 169      22.015 -15.117  59.935  1.00  0.190          O  
ATOM   2718  CB  LEU A 169      21.659 -18.149  59.327  1.00  0.250          C  
ATOM   2719  CG  LEU A 169      20.143 -18.310  58.911  1.00  0.250          C  
ATOM   2720  CD1 LEU A 169      20.024 -18.835  57.486  1.00  0.250          C  
ATOM   2721  CD2 LEU A 169      19.470 -19.275  59.886  1.00  0.250          C  
ATOM   2722  H   LEU A 169      24.141 -17.733  59.856  1.00  0.200          H  
ATOM   2723  HA  LEU A 169      22.507 -17.270  57.554  1.00  0.220          H  
ATOM   2724 1HB  LEU A 169      22.143 -19.112  59.162  1.00  0.300          H  
ATOM   2725 2HB  LEU A 169      21.678 -17.955  60.372  1.00  0.300          H  
ATOM   2726  HG  LEU A 169      19.645 -17.341  58.962  1.00  0.300          H  
ATOM   2727 1HD1 LEU A 169      18.971 -18.946  57.220  1.00  0.300          H  
ATOM   2728 2HD1 LEU A 169      20.492 -18.147  56.786  1.00  0.300          H  
ATOM   2729 3HD1 LEU A 169      20.516 -19.800  57.429  1.00  0.300          H  
ATOM   2730 1HD2 LEU A 169      18.415 -19.390  59.630  1.00  0.300          H  
ATOM   2731 2HD2 LEU A 169      19.953 -20.226  59.832  1.00  0.300          H  
ATOM   2732 3HD2 LEU A 169      19.564 -18.886  60.889  1.00  0.300          H  
ATOM   2733  N   ALA A 170      21.309 -15.136  57.812  1.00  0.200          N  
ATOM   2734  CA  ALA A 170      20.720 -13.807  57.857  1.00  0.240          C  
ATOM   2735  C   ALA A 170      19.599 -13.715  56.850  1.00  0.240          C  
ATOM   2736  O   ALA A 170      19.631 -14.431  55.857  1.00  0.220          O  
ATOM   2737  CB  ALA A 170      21.794 -12.793  57.541  1.00  0.320          C  
ATOM   2738  H   ALA A 170      21.275 -15.651  56.945  1.00  0.240          H  
ATOM   2739  HA  ALA A 170      20.301 -13.635  58.849  1.00  0.290          H  
ATOM   2740 1HB  ALA A 170      21.363 -11.811  57.558  1.00  0.380          H  
ATOM   2741 2HB  ALA A 170      22.591 -12.864  58.280  1.00  0.380          H  
ATOM   2742 3HB  ALA A 170      22.195 -13.002  56.561  1.00  0.380          H  
ATOM   2743  N   ALA A 171      18.633 -12.804  57.009  1.00  0.260          N  
ATOM   2744  CA  ALA A 171      17.594 -12.694  55.980  1.00  0.250          C  
ATOM   2745  C   ALA A 171      18.209 -12.347  54.634  1.00  0.220          C  
ATOM   2746  O   ALA A 171      17.712 -12.770  53.596  1.00  0.230          O  
ATOM   2747  CB  ALA A 171      16.533 -11.702  56.369  1.00  0.350          C  
ATOM   2748  H   ALA A 171      18.574 -12.188  57.834  1.00  0.310          H  
ATOM   2749  HA  ALA A 171      17.120 -13.665  55.878  1.00  0.300          H  
ATOM   2750 1HB  ALA A 171      15.758 -11.668  55.609  1.00  0.420          H  
ATOM   2751 2HB  ALA A 171      16.095 -12.012  57.315  1.00  0.420          H  
ATOM   2752 3HB  ALA A 171      16.981 -10.728  56.472  1.00  0.420          H  
ATOM   2753  N   ARG A 172      19.301 -11.587  54.630  1.00  0.180          N  
ATOM   2754  CA  ARG A 172      19.965 -11.222  53.389  1.00  0.110          C  
ATOM   2755  C   ARG A 172      20.518 -12.439  52.634  1.00  0.100          C  
ATOM   2756  O   ARG A 172      20.831 -12.325  51.450  1.00  0.040          O  
ATOM   2757  CB  ARG A 172      21.089 -10.219  53.645  1.00  0.180          C  
ATOM   2758  CG  ARG A 172      22.249 -10.743  54.453  1.00  0.180          C  
ATOM   2759  CD  ARG A 172      23.250  -9.702  54.759  1.00  0.180          C  
ATOM   2760  NE  ARG A 172      24.304 -10.212  55.645  1.00  0.180          N  
ATOM   2761  CZ  ARG A 172      25.421  -9.528  56.014  1.00  0.180          C  
ATOM   2762  NH1 ARG A 172      25.665  -8.318  55.588  1.00  0.180          N  
ATOM   2763  NH2 ARG A 172      26.305 -10.061  56.818  1.00  0.180          N  
ATOM   2764  H   ARG A 172      19.664 -11.219  55.499  1.00  0.220          H  
ATOM   2765  HA  ARG A 172      19.231 -10.740  52.745  1.00  0.130          H  
ATOM   2766 1HB  ARG A 172      21.478  -9.860  52.695  1.00  0.220          H  
ATOM   2767 2HB  ARG A 172      20.699  -9.363  54.183  1.00  0.220          H  
ATOM   2768 1HG  ARG A 172      21.879 -11.107  55.374  1.00  0.220          H  
ATOM   2769 2HG  ARG A 172      22.757 -11.540  53.916  1.00  0.220          H  
ATOM   2770 1HD  ARG A 172      23.711  -9.373  53.827  1.00  0.220          H  
ATOM   2771 2HD  ARG A 172      22.764  -8.858  55.250  1.00  0.220          H  
ATOM   2772  HE  ARG A 172      24.185 -11.144  56.017  1.00  0.220          H  
ATOM   2773 1HH1 ARG A 172      25.024  -7.847  54.967  1.00  0.220          H  
ATOM   2774 2HH1 ARG A 172      26.549  -7.866  55.907  1.00  0.220          H  
ATOM   2775 1HH2 ARG A 172      26.168 -10.995  57.176  1.00  0.220          H  
ATOM   2776 2HH2 ARG A 172      27.129  -9.473  57.067  1.00  0.220          H  
ATOM   2777  N   ASN A 173      20.709 -13.562  53.349  1.00  0.150          N  
ATOM   2778  CA  ASN A 173      21.245 -14.796  52.806  1.00  0.160          C  
ATOM   2779  C   ASN A 173      20.163 -15.851  52.521  1.00  0.150          C  
ATOM   2780  O   ASN A 173      20.496 -17.001  52.208  1.00  0.140          O  
ATOM   2781  CB  ASN A 173      22.310 -15.355  53.748  1.00  0.220          C  
ATOM   2782  CG  ASN A 173      23.555 -14.486  53.791  1.00  0.220          C  
ATOM   2783  OD1 ASN A 173      23.918 -13.887  52.769  1.00  0.220          O  
ATOM   2784  ND2 ASN A 173      24.232 -14.400  54.925  1.00  0.220          N  
ATOM   2785  H   ASN A 173      20.385 -13.594  54.310  1.00  0.180          H  
ATOM   2786  HA  ASN A 173      21.716 -14.570  51.851  1.00  0.190          H  
ATOM   2787 1HB  ASN A 173      21.895 -15.425  54.754  1.00  0.260          H  
ATOM   2788 2HB  ASN A 173      22.590 -16.367  53.437  1.00  0.260          H  
ATOM   2789 1HD2 ASN A 173      25.057 -13.841  54.956  1.00  0.260          H  
ATOM   2790 2HD2 ASN A 173      23.968 -14.903  55.775  1.00  0.260          H  
ATOM   2791  N   VAL A 174      18.878 -15.499  52.639  1.00  0.170          N  
ATOM   2792  CA  VAL A 174      17.862 -16.494  52.317  1.00  0.170          C  
ATOM   2793  C   VAL A 174      17.202 -15.952  51.058  1.00  0.160          C  
ATOM   2794  O   VAL A 174      16.818 -14.777  50.995  1.00  0.160          O  
ATOM   2795  CB  VAL A 174      16.901 -16.781  53.511  1.00  0.240          C  
ATOM   2796  CG1 VAL A 174      17.737 -17.121  54.734  1.00  0.240          C  
ATOM   2797  CG2 VAL A 174      15.965 -15.645  53.778  1.00  0.240          C  
ATOM   2798  H   VAL A 174      18.608 -14.546  52.909  1.00  0.200          H  
ATOM   2799  HA  VAL A 174      18.336 -17.438  52.062  1.00  0.200          H  
ATOM   2800  HB  VAL A 174      16.334 -17.671  53.284  1.00  0.290          H  
ATOM   2801 1HG1 VAL A 174      17.093 -17.384  55.566  1.00  0.290          H  
ATOM   2802 2HG1 VAL A 174      18.388 -17.946  54.500  1.00  0.290          H  
ATOM   2803 3HG1 VAL A 174      18.337 -16.270  55.005  1.00  0.290          H  
ATOM   2804 1HG2 VAL A 174      15.318 -15.880  54.606  1.00  0.290          H  
ATOM   2805 2HG2 VAL A 174      16.519 -14.775  54.004  1.00  0.290          H  
ATOM   2806 3HG2 VAL A 174      15.381 -15.487  52.905  1.00  0.290          H  
ATOM   2807  N   LEU A 175      17.174 -16.767  50.027  1.00  0.140          N  
ATOM   2808  CA  LEU A 175      16.727 -16.327  48.726  1.00  0.140          C  
ATOM   2809  C   LEU A 175      15.415 -16.926  48.329  1.00  0.150          C  
ATOM   2810  O   LEU A 175      15.091 -18.037  48.745  1.00  0.150          O  
ATOM   2811  CB  LEU A 175      17.783 -16.709  47.684  1.00  0.200          C  
ATOM   2812  CG  LEU A 175      19.256 -16.249  47.967  1.00  0.200          C  
ATOM   2813  CD1 LEU A 175      20.145 -16.737  46.827  1.00  0.200          C  
ATOM   2814  CD2 LEU A 175      19.341 -14.740  48.146  1.00  0.200          C  
ATOM   2815  H   LEU A 175      17.461 -17.729  50.185  1.00  0.170          H  
ATOM   2816  HA  LEU A 175      16.593 -15.267  48.751  1.00  0.170          H  
ATOM   2817 1HB  LEU A 175      17.789 -17.796  47.600  1.00  0.240          H  
ATOM   2818 2HB  LEU A 175      17.474 -16.292  46.719  1.00  0.240          H  
ATOM   2819  HG  LEU A 175      19.609 -16.726  48.885  1.00  0.240          H  
ATOM   2820 1HD1 LEU A 175      21.179 -16.455  47.025  1.00  0.240          H  
ATOM   2821 2HD1 LEU A 175      20.081 -17.814  46.740  1.00  0.240          H  
ATOM   2822 3HD1 LEU A 175      19.821 -16.283  45.890  1.00  0.240          H  
ATOM   2823 1HD2 LEU A 175      20.373 -14.456  48.350  1.00  0.240          H  
ATOM   2824 2HD2 LEU A 175      18.999 -14.240  47.241  1.00  0.240          H  
ATOM   2825 3HD2 LEU A 175      18.729 -14.438  48.988  1.00  0.240          H  
ATOM   2826  N   LEU A 176      14.645 -16.226  47.513  1.00  0.150          N  
ATOM   2827  CA  LEU A 176      13.462 -16.893  47.025  1.00  0.140          C  
ATOM   2828  C   LEU A 176      13.737 -17.554  45.700  1.00  0.170          C  
ATOM   2829  O   LEU A 176      14.467 -17.037  44.861  1.00  0.190          O  
ATOM   2830  CB  LEU A 176      12.241 -15.962  46.905  1.00  0.200          C  
ATOM   2831  CG  LEU A 176      11.610 -15.392  48.171  1.00  0.200          C  
ATOM   2832  CD1 LEU A 176      10.497 -14.430  47.757  1.00  0.200          C  
ATOM   2833  CD2 LEU A 176      11.027 -16.536  49.006  1.00  0.200          C  
ATOM   2834  H   LEU A 176      14.902 -15.286  47.175  1.00  0.180          H  
ATOM   2835  HA  LEU A 176      13.203 -17.689  47.706  1.00  0.170          H  
ATOM   2836 1HB  LEU A 176      12.552 -15.111  46.358  1.00  0.240          H  
ATOM   2837 2HB  LEU A 176      11.461 -16.479  46.345  1.00  0.240          H  
ATOM   2838  HG  LEU A 176      12.350 -14.848  48.744  1.00  0.240          H  
ATOM   2839 1HD1 LEU A 176      10.019 -14.007  48.632  1.00  0.240          H  
ATOM   2840 2HD1 LEU A 176      10.916 -13.625  47.155  1.00  0.240          H  
ATOM   2841 3HD1 LEU A 176       9.751 -14.978  47.171  1.00  0.240          H  
ATOM   2842 1HD2 LEU A 176      10.554 -16.178  49.892  1.00  0.240          H  
ATOM   2843 2HD2 LEU A 176      10.287 -17.077  48.409  1.00  0.240          H  
ATOM   2844 3HD2 LEU A 176      11.807 -17.188  49.280  1.00  0.240          H  
ATOM   2845  N   LYS A 177      13.158 -18.730  45.554  1.00  0.170          N  
ATOM   2846  CA  LYS A 177      13.240 -19.516  44.336  1.00  0.200          C  
ATOM   2847  C   LYS A 177      11.929 -19.369  43.608  1.00  0.220          C  
ATOM   2848  O   LYS A 177      11.862 -19.419  42.379  1.00  0.250          O  
ATOM   2849  CB  LYS A 177      13.544 -20.988  44.635  1.00  0.270          C  
ATOM   2850  CG  LYS A 177      13.707 -21.841  43.381  1.00  0.270          C  
ATOM   2851  CD  LYS A 177      14.170 -23.252  43.689  1.00  0.270          C  
ATOM   2852  CE  LYS A 177      14.390 -24.023  42.389  1.00  0.270          C  
ATOM   2853  NZ  LYS A 177      14.810 -25.441  42.614  1.00  0.270          N  
ATOM   2854  H   LYS A 177      12.612 -19.073  46.348  1.00  0.200          H  
ATOM   2855  HA  LYS A 177      14.025 -19.110  43.705  1.00  0.240          H  
ATOM   2856 1HB  LYS A 177      14.463 -21.060  45.221  1.00  0.320          H  
ATOM   2857 2HB  LYS A 177      12.734 -21.412  45.235  1.00  0.320          H  
ATOM   2858 1HG  LYS A 177      12.742 -21.908  42.875  1.00  0.320          H  
ATOM   2859 2HG  LYS A 177      14.406 -21.380  42.704  1.00  0.320          H  
ATOM   2860 1HD  LYS A 177      15.106 -23.213  44.246  1.00  0.320          H  
ATOM   2861 2HD  LYS A 177      13.421 -23.760  44.294  1.00  0.320          H  
ATOM   2862 1HE  LYS A 177      13.469 -24.015  41.809  1.00  0.320          H  
ATOM   2863 2HE  LYS A 177      15.169 -23.515  41.820  1.00  0.320          H  
ATOM   2864 1HZ  LYS A 177      14.952 -25.892  41.717  1.00  0.320          H  
ATOM   2865 2HZ  LYS A 177      15.671 -25.472  43.144  1.00  0.320          H  
ATOM   2866 3HZ  LYS A 177      14.091 -25.927  43.123  1.00  0.320          H  
ATOM   2867  N   SER A 178      10.889 -19.186  44.398  1.00  0.210          N  
ATOM   2868  CA  SER A 178       9.528 -19.072  43.926  1.00  0.230          C  
ATOM   2869  C   SER A 178       8.849 -18.135  44.923  1.00  0.230          C  
ATOM   2870  O   SER A 178       9.314 -18.045  46.061  1.00  0.210          O  
ATOM   2871  CB  SER A 178       8.892 -20.459  43.878  1.00  0.310          C  
ATOM   2872  OG  SER A 178       7.591 -20.440  43.386  1.00  0.310          O  
ATOM   2873  H   SER A 178      11.060 -19.177  45.406  1.00  0.250          H  
ATOM   2874  HA  SER A 178       9.542 -18.641  42.929  1.00  0.280          H  
ATOM   2875 1HB  SER A 178       9.510 -21.118  43.257  1.00  0.380          H  
ATOM   2876 2HB  SER A 178       8.875 -20.875  44.863  1.00  0.380          H  
ATOM   2877  HG  SER A 178       7.322 -21.361  43.322  1.00  0.380          H  
ATOM   2878  N   PRO A 179       7.789 -17.392  44.570  1.00  0.270          N  
ATOM   2879  CA  PRO A 179       7.092 -16.489  45.471  1.00  0.270          C  
ATOM   2880  C   PRO A 179       6.791 -17.107  46.842  1.00  0.220          C  
ATOM   2881  O   PRO A 179       6.793 -16.386  47.838  1.00  0.200          O  
ATOM   2882  CB  PRO A 179       5.831 -16.152  44.673  1.00  0.410          C  
ATOM   2883  CG  PRO A 179       6.281 -16.242  43.219  1.00  0.410          C  
ATOM   2884  CD  PRO A 179       7.245 -17.404  43.183  1.00  0.410          C  
ATOM   2885  HA  PRO A 179       7.709 -15.587  45.602  1.00  0.320          H  
ATOM   2886 1HB  PRO A 179       5.026 -16.858  44.924  1.00  0.490          H  
ATOM   2887 2HB  PRO A 179       5.472 -15.147  44.946  1.00  0.490          H  
ATOM   2888 1HG  PRO A 179       5.409 -16.391  42.561  1.00  0.490          H  
ATOM   2889 2HG  PRO A 179       6.749 -15.294  42.911  1.00  0.490          H  
ATOM   2890 1HD  PRO A 179       6.686 -18.312  42.972  1.00  0.490          H  
ATOM   2891 2HD  PRO A 179       8.015 -17.199  42.433  1.00  0.490          H  
ATOM   2892  N   SER A 180       6.556 -18.426  46.927  1.00  0.210          N  
ATOM   2893  CA  SER A 180       6.307 -18.995  48.240  1.00  0.130          C  
ATOM   2894  C   SER A 180       7.261 -20.160  48.542  1.00  0.150          C  
ATOM   2895  O   SER A 180       6.877 -21.153  49.177  1.00  0.160          O  
ATOM   2896  CB  SER A 180       4.879 -19.489  48.310  1.00  0.210          C  
ATOM   2897  OG  SER A 180       4.630 -20.425  47.293  1.00  0.210          O  
ATOM   2898  H   SER A 180       6.500 -19.034  46.121  1.00  0.250          H  
ATOM   2899  HA  SER A 180       6.455 -18.228  48.999  1.00  0.160          H  
ATOM   2900 1HB  SER A 180       4.694 -19.938  49.286  1.00  0.260          H  
ATOM   2901 2HB  SER A 180       4.200 -18.647  48.204  1.00  0.260          H  
ATOM   2902  HG  SER A 180       3.717 -20.698  47.402  1.00  0.260          H  
ATOM   2903  N   GLN A 181       8.540 -19.962  48.189  1.00  0.160          N  
ATOM   2904  CA  GLN A 181       9.629 -20.892  48.505  1.00  0.150          C  
ATOM   2905  C   GLN A 181      10.928 -20.151  48.763  1.00  0.130          C  
ATOM   2906  O   GLN A 181      11.501 -19.537  47.842  1.00  0.170          O  
ATOM   2907  CB  GLN A 181       9.897 -21.901  47.376  1.00  0.210          C  
ATOM   2908  CG  GLN A 181      11.014 -22.952  47.693  1.00  0.210          C  
ATOM   2909  CD  GLN A 181      11.238 -23.927  46.540  1.00  0.210          C  
ATOM   2910  OE1 GLN A 181      10.639 -23.742  45.475  1.00  0.210          O  
ATOM   2911  NE2 GLN A 181      12.088 -24.957  46.714  1.00  0.210          N  
ATOM   2912  H   GLN A 181       8.746 -19.136  47.621  1.00  0.190          H  
ATOM   2913  HA  GLN A 181       9.367 -21.439  49.398  1.00  0.180          H  
ATOM   2914 1HB  GLN A 181       8.975 -22.420  47.114  1.00  0.260          H  
ATOM   2915 2HB  GLN A 181      10.238 -21.362  46.508  1.00  0.260          H  
ATOM   2916 1HG  GLN A 181      11.960 -22.439  47.882  1.00  0.260          H  
ATOM   2917 2HG  GLN A 181      10.721 -23.521  48.563  1.00  0.260          H  
ATOM   2918 1HE2 GLN A 181      12.231 -25.601  45.967  1.00  0.260          H  
ATOM   2919 2HE2 GLN A 181      12.616 -25.111  47.584  1.00  0.260          H  
ATOM   2920  N   VAL A 182      11.435 -20.295  49.991  1.00  0.070          N  
ATOM   2921  CA  VAL A 182      12.685 -19.654  50.396  1.00  0.130          C  
ATOM   2922  C   VAL A 182      13.737 -20.713  50.679  1.00  0.070          C  
ATOM   2923  O   VAL A 182      13.446 -21.760  51.267  1.00  0.080          O  
ATOM   2924  CB  VAL A 182      12.502 -18.710  51.632  1.00  0.160          C  
ATOM   2925  CG1 VAL A 182      12.051 -19.455  52.859  1.00  0.160          C  
ATOM   2926  CG2 VAL A 182      13.807 -17.967  51.916  1.00  0.160          C  
ATOM   2927  H   VAL A 182      10.874 -20.814  50.672  1.00  0.080          H  
ATOM   2928  HA  VAL A 182      13.048 -19.054  49.573  1.00  0.160          H  
ATOM   2929  HB  VAL A 182      11.724 -17.997  51.409  1.00  0.190          H  
ATOM   2930 1HG1 VAL A 182      11.910 -18.751  53.681  1.00  0.190          H  
ATOM   2931 2HG1 VAL A 182      11.140 -19.929  52.663  1.00  0.190          H  
ATOM   2932 3HG1 VAL A 182      12.791 -20.199  53.145  1.00  0.190          H  
ATOM   2933 1HG2 VAL A 182      13.660 -17.301  52.753  1.00  0.190          H  
ATOM   2934 2HG2 VAL A 182      14.591 -18.669  52.161  1.00  0.190          H  
ATOM   2935 3HG2 VAL A 182      14.100 -17.387  51.041  1.00  0.190          H  
ATOM   2936  N   GLN A 183      14.953 -20.447  50.207  1.00  0.050          N  
ATOM   2937  CA  GLN A 183      16.084 -21.335  50.377  1.00  0.070          C  
ATOM   2938  C   GLN A 183      17.265 -20.616  51.030  1.00  0.080          C  
ATOM   2939  O   GLN A 183      17.468 -19.417  50.830  1.00  0.070          O  
ATOM   2940  CB  GLN A 183      16.530 -21.877  49.030  1.00  0.090          C  
ATOM   2941  CG  GLN A 183      15.527 -22.658  48.265  1.00  0.090          C  
ATOM   2942  CD  GLN A 183      16.172 -23.355  47.109  1.00  0.090          C  
ATOM   2943  OE1 GLN A 183      16.933 -22.776  46.320  1.00  0.090          O  
ATOM   2944  NE2 GLN A 183      15.890 -24.636  47.007  1.00  0.090          N  
ATOM   2945  H   GLN A 183      15.085 -19.563  49.715  1.00  0.060          H  
ATOM   2946  HA  GLN A 183      15.781 -22.152  51.022  1.00  0.080          H  
ATOM   2947 1HB  GLN A 183      16.805 -21.041  48.404  1.00  0.110          H  
ATOM   2948 2HB  GLN A 183      17.392 -22.491  49.164  1.00  0.110          H  
ATOM   2949 1HG  GLN A 183      15.073 -23.389  48.892  1.00  0.110          H  
ATOM   2950 2HG  GLN A 183      14.769 -21.978  47.876  1.00  0.110          H  
ATOM   2951 1HE2 GLN A 183      16.305 -25.179  46.283  1.00  0.110          H  
ATOM   2952 2HE2 GLN A 183      15.269 -25.075  47.692  1.00  0.110          H  
ATOM   2953  N   VAL A 184      18.097 -21.350  51.751  1.00  0.100          N  
ATOM   2954  CA  VAL A 184      19.246 -20.711  52.389  1.00  0.110          C  
ATOM   2955  C   VAL A 184      20.562 -20.846  51.587  1.00  0.100          C  
ATOM   2956  O   VAL A 184      20.931 -21.933  51.135  1.00  0.110          O  
ATOM   2957  CB  VAL A 184      19.416 -21.285  53.796  1.00  0.150          C  
ATOM   2958  CG1 VAL A 184      20.611 -20.611  54.486  1.00  0.150          C  
ATOM   2959  CG2 VAL A 184      18.122 -21.126  54.598  1.00  0.150          C  
ATOM   2960  H   VAL A 184      17.884 -22.342  51.894  1.00  0.120          H  
ATOM   2961  HA  VAL A 184      19.031 -19.649  52.492  1.00  0.130          H  
ATOM   2962  HB  VAL A 184      19.621 -22.330  53.709  1.00  0.180          H  
ATOM   2963 1HG1 VAL A 184      20.744 -21.037  55.470  1.00  0.180          H  
ATOM   2964 2HG1 VAL A 184      21.523 -20.763  53.912  1.00  0.180          H  
ATOM   2965 3HG1 VAL A 184      20.423 -19.543  54.576  1.00  0.180          H  
ATOM   2966 1HG2 VAL A 184      18.261 -21.567  55.585  1.00  0.180          H  
ATOM   2967 2HG2 VAL A 184      17.876 -20.088  54.700  1.00  0.180          H  
ATOM   2968 3HG2 VAL A 184      17.301 -21.640  54.089  1.00  0.180          H  
ATOM   2969  N   ALA A 185      21.239 -19.713  51.372  1.00  0.100          N  
ATOM   2970  CA  ALA A 185      22.500 -19.615  50.635  1.00  0.100          C  
ATOM   2971  C   ALA A 185      23.723 -19.527  51.565  1.00  0.100          C  
ATOM   2972  O   ALA A 185      23.571 -19.202  52.743  1.00  0.130          O  
ATOM   2973  CB  ALA A 185      22.465 -18.392  49.733  1.00  0.140          C  
ATOM   2974  H   ALA A 185      20.861 -18.839  51.752  1.00  0.120          H  
ATOM   2975  HA  ALA A 185      22.608 -20.512  50.030  1.00  0.120          H  
ATOM   2976 1HB  ALA A 185      23.392 -18.332  49.162  1.00  0.170          H  
ATOM   2977 2HB  ALA A 185      21.626 -18.459  49.054  1.00  0.170          H  
ATOM   2978 3HB  ALA A 185      22.361 -17.498  50.349  1.00  0.170          H  
ATOM   2979  N   ASP A 186      24.918 -19.797  50.988  1.00  0.110          N  
ATOM   2980  CA  ASP A 186      26.281 -19.707  51.573  1.00  0.200          C  
ATOM   2981  C   ASP A 186      26.629 -20.494  52.847  1.00  0.120          C  
ATOM   2982  O   ASP A 186      27.383 -20.012  53.704  1.00  0.130          O  
ATOM   2983  CB  ASP A 186      26.644 -18.244  51.818  1.00  0.240          C  
ATOM   2984  CG  ASP A 186      26.702 -17.427  50.538  1.00  0.240          C  
ATOM   2985  OD1 ASP A 186      26.761 -17.998  49.467  1.00  0.240          O  
ATOM   2986  OD2 ASP A 186      26.740 -16.218  50.644  1.00  0.240          O  
ATOM   2987  H   ASP A 186      24.894 -20.060  50.012  1.00  0.130          H  
ATOM   2988  HA  ASP A 186      26.959 -20.068  50.801  1.00  0.240          H  
ATOM   2989 1HB  ASP A 186      25.912 -17.795  52.495  1.00  0.290          H  
ATOM   2990 2HB  ASP A 186      27.614 -18.183  52.302  1.00  0.290          H  
ATOM   2991  N   PHE A 187      26.192 -21.734  52.946  1.00  0.070          N  
ATOM   2992  CA  PHE A 187      26.527 -22.497  54.143  1.00  0.040          C  
ATOM   2993  C   PHE A 187      27.997 -22.817  54.258  1.00  0.050          C  
ATOM   2994  O   PHE A 187      28.541 -23.444  53.362  1.00  0.070          O  
ATOM   2995  CB  PHE A 187      25.841 -23.860  54.091  1.00  0.070          C  
ATOM   2996  CG  PHE A 187      24.439 -23.807  54.300  1.00  0.070          C  
ATOM   2997  CD1 PHE A 187      23.532 -23.737  53.259  1.00  0.070          C  
ATOM   2998  CD2 PHE A 187      23.995 -23.819  55.555  1.00  0.070          C  
ATOM   2999  CE1 PHE A 187      22.207 -23.683  53.533  1.00  0.070          C  
ATOM   3000  CE2 PHE A 187      22.698 -23.741  55.822  1.00  0.070          C  
ATOM   3001  CZ  PHE A 187      21.790 -23.681  54.822  1.00  0.070          C  
ATOM   3002  H   PHE A 187      25.594 -22.117  52.229  1.00  0.080          H  
ATOM   3003  HA  PHE A 187      26.218 -21.928  55.016  1.00  0.050          H  
ATOM   3004 1HB  PHE A 187      26.029 -24.321  53.123  1.00  0.080          H  
ATOM   3005 2HB  PHE A 187      26.277 -24.510  54.849  1.00  0.080          H  
ATOM   3006  HD1 PHE A 187      23.871 -23.730  52.224  1.00  0.080          H  
ATOM   3007  HD2 PHE A 187      24.705 -23.892  56.365  1.00  0.080          H  
ATOM   3008  HE1 PHE A 187      21.483 -23.632  52.729  1.00  0.080          H  
ATOM   3009  HE2 PHE A 187      22.378 -23.756  56.849  1.00  0.080          H  
ATOM   3010  HZ  PHE A 187      20.733 -23.643  55.062  1.00  0.080          H  
ATOM   3011  N   GLY A 188      28.662 -22.365  55.335  1.00  0.050          N  
ATOM   3012  CA  GLY A 188      30.064 -22.698  55.567  1.00  0.060          C  
ATOM   3013  C   GLY A 188      31.046 -21.901  54.716  1.00  0.060          C  
ATOM   3014  O   GLY A 188      32.253 -22.109  54.786  1.00  0.080          O  
ATOM   3015  H   GLY A 188      28.203 -21.802  56.062  1.00  0.060          H  
ATOM   3016 1HA  GLY A 188      30.292 -22.537  56.625  1.00  0.070          H  
ATOM   3017 2HA  GLY A 188      30.203 -23.762  55.387  1.00  0.070          H  
ATOM   3018  N   VAL A 189      30.559 -20.975  53.913  1.00  0.070          N  
ATOM   3019  CA  VAL A 189      31.457 -20.259  53.017  1.00  0.090          C  
ATOM   3020  C   VAL A 189      32.469 -19.393  53.777  1.00  0.230          C  
ATOM   3021  O   VAL A 189      33.625 -19.259  53.392  1.00  0.240          O  
ATOM   3022  CB  VAL A 189      30.664 -19.489  51.965  1.00  0.120          C  
ATOM   3023  CG1 VAL A 189      31.586 -18.643  51.139  1.00  0.120          C  
ATOM   3024  CG2 VAL A 189      29.935 -20.507  51.073  1.00  0.120          C  
ATOM   3025  H   VAL A 189      29.548 -20.795  53.911  1.00  0.080          H  
ATOM   3026  HA  VAL A 189      32.019 -21.010  52.467  1.00  0.110          H  
ATOM   3027  HB  VAL A 189      29.944 -18.835  52.455  1.00  0.140          H  
ATOM   3028 1HG1 VAL A 189      31.007 -18.111  50.390  1.00  0.140          H  
ATOM   3029 2HG1 VAL A 189      32.113 -17.934  51.762  1.00  0.140          H  
ATOM   3030 3HG1 VAL A 189      32.307 -19.282  50.643  1.00  0.140          H  
ATOM   3031 1HG2 VAL A 189      29.356 -19.977  50.314  1.00  0.140          H  
ATOM   3032 2HG2 VAL A 189      30.664 -21.155  50.590  1.00  0.140          H  
ATOM   3033 3HG2 VAL A 189      29.267 -21.119  51.679  1.00  0.140          H  
ATOM   3034  N   ALA A 190      32.040 -18.758  54.842  1.00  0.450          N  
ATOM   3035  CA  ALA A 190      32.939 -17.915  55.623  1.00  0.690          C  
ATOM   3036  C   ALA A 190      34.096 -18.702  56.275  1.00  0.730          C  
ATOM   3037  O   ALA A 190      35.094 -18.117  56.694  1.00  0.870          O  
ATOM   3038  CB  ALA A 190      32.195 -17.213  56.712  1.00  0.870          C  
ATOM   3039  H   ALA A 190      31.073 -18.879  55.117  1.00  0.540          H  
ATOM   3040  HA  ALA A 190      33.355 -17.171  54.948  1.00  0.830          H  
ATOM   3041 1HB  ALA A 190      32.876 -16.561  57.256  1.00  1.040          H  
ATOM   3042 2HB  ALA A 190      31.392 -16.627  56.287  1.00  1.040          H  
ATOM   3043 3HB  ALA A 190      31.803 -17.971  57.379  1.00  1.040          H  
ATOM   3044  N   ASP A 191      33.966 -20.029  56.400  1.00  0.720          N  
ATOM   3045  CA  ASP A 191      34.955 -20.836  57.113  1.00  0.850          C  
ATOM   3046  C   ASP A 191      36.123 -21.190  56.222  1.00  0.760          C  
ATOM   3047  O   ASP A 191      37.077 -21.847  56.637  1.00  0.920          O  
ATOM   3048  CB  ASP A 191      34.320 -22.136  57.599  1.00  1.140          C  
ATOM   3049  CG  ASP A 191      33.251 -21.949  58.661  1.00  1.140          C  
ATOM   3050  OD1 ASP A 191      33.276 -20.981  59.389  1.00  1.140          O  
ATOM   3051  OD2 ASP A 191      32.392 -22.783  58.711  1.00  1.140          O  
ATOM   3052  H   ASP A 191      33.179 -20.522  55.973  1.00  0.860          H  
ATOM   3053  HA  ASP A 191      35.323 -20.270  57.968  1.00  1.020          H  
ATOM   3054 1HB  ASP A 191      33.875 -22.650  56.744  1.00  1.370          H  
ATOM   3055 2HB  ASP A 191      35.097 -22.790  57.996  1.00  1.370          H  
ATOM   3056  N   LEU A 192      36.056 -20.727  54.993  1.00  0.510          N  
ATOM   3057  CA  LEU A 192      37.063 -20.994  53.997  1.00  0.420          C  
ATOM   3058  C   LEU A 192      38.173 -19.958  54.042  1.00  0.300          C  
ATOM   3059  O   LEU A 192      39.131 -20.054  53.277  1.00  0.220          O  
ATOM   3060  CB  LEU A 192      36.399 -20.852  52.654  1.00  0.620          C  
ATOM   3061  CG  LEU A 192      35.191 -21.710  52.433  1.00  0.620          C  
ATOM   3062  CD1 LEU A 192      34.619 -21.241  51.148  1.00  0.620          C  
ATOM   3063  CD2 LEU A 192      35.523 -23.227  52.462  1.00  0.620          C  
ATOM   3064  H   LEU A 192      35.224 -20.201  54.707  1.00  0.610          H  
ATOM   3065  HA  LEU A 192      37.487 -21.980  54.161  1.00  0.500          H  
ATOM   3066 1HB  LEU A 192      36.093 -19.815  52.536  1.00  0.750          H  
ATOM   3067 2HB  LEU A 192      37.125 -21.087  51.879  1.00  0.750          H  
ATOM   3068  HG  LEU A 192      34.469 -21.518  53.210  1.00  0.750          H  
ATOM   3069 1HD1 LEU A 192      33.712 -21.736  50.953  1.00  0.750          H  
ATOM   3070 2HD1 LEU A 192      34.417 -20.180  51.208  1.00  0.750          H  
ATOM   3071 3HD1 LEU A 192      35.333 -21.428  50.382  1.00  0.750          H  
ATOM   3072 1HD2 LEU A 192      34.615 -23.801  52.296  1.00  0.750          H  
ATOM   3073 2HD2 LEU A 192      36.247 -23.453  51.688  1.00  0.750          H  
ATOM   3074 3HD2 LEU A 192      35.932 -23.497  53.433  1.00  0.750          H  
ATOM   3075  N   LEU A 193      38.033 -18.962  54.920  1.00  0.350          N  
ATOM   3076  CA  LEU A 193      38.960 -17.846  55.013  1.00  0.350          C  
ATOM   3077  C   LEU A 193      39.582 -17.829  56.410  1.00  0.270          C  
ATOM   3078  O   LEU A 193      39.051 -18.472  57.314  1.00  0.190          O  
ATOM   3079  CB  LEU A 193      38.179 -16.533  54.807  1.00  0.490          C  
ATOM   3080  CG  LEU A 193      37.408 -16.379  53.478  1.00  0.490          C  
ATOM   3081  CD1 LEU A 193      35.928 -16.861  53.685  1.00  0.490          C  
ATOM   3082  CD2 LEU A 193      37.478 -14.912  53.025  1.00  0.490          C  
ATOM   3083  H   LEU A 193      37.211 -18.949  55.537  1.00  0.420          H  
ATOM   3084  HA  LEU A 193      39.719 -17.956  54.244  1.00  0.420          H  
ATOM   3085 1HB  LEU A 193      37.462 -16.431  55.624  1.00  0.590          H  
ATOM   3086 2HB  LEU A 193      38.874 -15.700  54.873  1.00  0.590          H  
ATOM   3087  HG  LEU A 193      37.870 -17.009  52.715  1.00  0.590          H  
ATOM   3088 1HD1 LEU A 193      35.363 -16.780  52.773  1.00  0.590          H  
ATOM   3089 2HD1 LEU A 193      35.892 -17.883  53.998  1.00  0.590          H  
ATOM   3090 3HD1 LEU A 193      35.463 -16.244  54.452  1.00  0.590          H  
ATOM   3091 1HD2 LEU A 193      36.960 -14.773  52.082  1.00  0.590          H  
ATOM   3092 2HD2 LEU A 193      37.024 -14.271  53.782  1.00  0.590          H  
ATOM   3093 3HD2 LEU A 193      38.518 -14.623  52.891  1.00  0.590          H  
ATOM   3094  N   PRO A 194      40.749 -17.189  56.629  1.00  0.770          N  
ATOM   3095  CA  PRO A 194      41.293 -16.977  57.953  1.00  0.960          C  
ATOM   3096  C   PRO A 194      40.159 -16.252  58.663  1.00  0.870          C  
ATOM   3097  O   PRO A 194      39.507 -15.447  58.015  1.00  1.200          O  
ATOM   3098  CB  PRO A 194      42.509 -16.082  57.693  1.00  1.440          C  
ATOM   3099  CG  PRO A 194      42.918 -16.422  56.267  1.00  1.440          C  
ATOM   3100  CD  PRO A 194      41.599 -16.677  55.534  1.00  1.440          C  
ATOM   3101  HA  PRO A 194      41.567 -17.943  58.382  1.00  1.150          H  
ATOM   3102 1HB  PRO A 194      42.228 -15.024  57.818  1.00  1.730          H  
ATOM   3103 2HB  PRO A 194      43.295 -16.293  58.434  1.00  1.730          H  
ATOM   3104 1HG  PRO A 194      43.491 -15.589  55.818  1.00  1.730          H  
ATOM   3105 2HG  PRO A 194      43.584 -17.299  56.254  1.00  1.730          H  
ATOM   3106 1HD  PRO A 194      41.191 -15.738  55.133  1.00  1.730          H  
ATOM   3107 2HD  PRO A 194      41.766 -17.424  54.742  1.00  1.730          H  
ATOM   3108  N   PRO A 195      39.890 -16.492  59.951  1.00  0.760          N  
ATOM   3109  CA  PRO A 195      38.794 -15.885  60.675  1.00  0.780          C  
ATOM   3110  C   PRO A 195      38.753 -14.370  60.601  1.00  1.380          C  
ATOM   3111  O   PRO A 195      39.773 -13.696  60.757  1.00  0.880          O  
ATOM   3112  CB  PRO A 195      39.077 -16.332  62.114  1.00  1.170          C  
ATOM   3113  CG  PRO A 195      39.816 -17.637  61.965  1.00  1.170          C  
ATOM   3114  CD  PRO A 195      40.691 -17.448  60.740  1.00  1.170          C  
ATOM   3115  HA  PRO A 195      37.846 -16.310  60.303  1.00  0.940          H  
ATOM   3116 1HB  PRO A 195      39.666 -15.559  62.633  1.00  1.400          H  
ATOM   3117 2HB  PRO A 195      38.131 -16.430  62.670  1.00  1.400          H  
ATOM   3118 1HG  PRO A 195      40.396 -17.857  62.876  1.00  1.400          H  
ATOM   3119 2HG  PRO A 195      39.098 -18.462  61.840  1.00  1.400          H  
ATOM   3120 1HD  PRO A 195      41.675 -17.026  60.994  1.00  1.400          H  
ATOM   3121 2HD  PRO A 195      40.754 -18.425  60.254  1.00  1.400          H  
ATOM   3122  N   ASP A 196      37.540 -13.865  60.427  1.00  2.530          N  
ATOM   3123  CA  ASP A 196      37.222 -12.451  60.368  1.00  3.280          C  
ATOM   3124  C   ASP A 196      36.899 -11.939  61.747  1.00  3.530          C  
ATOM   3125  O   ASP A 196      36.047 -12.518  62.435  1.00  4.220          O  
ATOM   3126  CB  ASP A 196      36.001 -12.195  59.471  1.00  4.290          C  
ATOM   3127  CG  ASP A 196      36.250 -12.384  57.983  1.00  4.290          C  
ATOM   3128  OD1 ASP A 196      37.367 -12.266  57.549  1.00  4.290          O  
ATOM   3129  OD2 ASP A 196      35.297 -12.642  57.286  1.00  4.290          O  
ATOM   3130  H   ASP A 196      36.784 -14.520  60.302  1.00  3.040          H  
ATOM   3131  HA  ASP A 196      38.082 -11.904  59.977  1.00  3.940          H  
ATOM   3132 1HB  ASP A 196      35.199 -12.869  59.770  1.00  5.150          H  
ATOM   3133 2HB  ASP A 196      35.642 -11.185  59.636  1.00  5.150          H  
ATOM   3134  N   ASP A 197      37.576 -10.907  62.230  1.00  3.450          N  
ATOM   3135  CA  ASP A 197      37.165 -10.462  63.552  1.00  4.000          C  
ATOM   3136  C   ASP A 197      35.945  -9.592  63.361  1.00  3.930          C  
ATOM   3137  O   ASP A 197      36.024  -8.379  63.134  1.00  3.700          O  
ATOM   3138  CB  ASP A 197      38.258  -9.753  64.332  1.00  5.380          C  
ATOM   3139  CG  ASP A 197      37.774  -9.382  65.759  1.00  5.380          C  
ATOM   3140  OD1 ASP A 197      36.558  -9.154  65.945  1.00  5.380          O  
ATOM   3141  OD2 ASP A 197      38.591  -9.353  66.650  1.00  5.380          O  
ATOM   3142  H   ASP A 197      38.308 -10.451  61.705  1.00  4.140          H  
ATOM   3143  HA  ASP A 197      36.871 -11.329  64.141  1.00  4.800          H  
ATOM   3144 1HB  ASP A 197      39.136 -10.397  64.409  1.00  6.460          H  
ATOM   3145 2HB  ASP A 197      38.554  -8.845  63.807  1.00  6.460          H  
ATOM   3146  N   LYS A 198      34.815 -10.271  63.435  1.00  4.540          N  
ATOM   3147  CA  LYS A 198      33.497  -9.745  63.167  1.00  4.870          C  
ATOM   3148  C   LYS A 198      33.096  -8.625  64.095  1.00  4.520          C  
ATOM   3149  O   LYS A 198      32.158  -7.886  63.759  1.00  4.670          O  
ATOM   3150  CB  LYS A 198      32.492 -10.882  63.216  1.00  6.690          C  
ATOM   3151  CG  LYS A 198      32.668 -11.853  62.064  1.00  6.690          C  
ATOM   3152  CD  LYS A 198      31.761 -13.008  62.220  1.00  6.690          C  
ATOM   3153  CE  LYS A 198      31.990 -14.060  61.185  1.00  6.690          C  
ATOM   3154  NZ  LYS A 198      31.205 -15.286  61.489  1.00  6.690          N  
ATOM   3155  H   LYS A 198      34.924 -11.271  63.627  1.00  5.450          H  
ATOM   3156  HA  LYS A 198      33.506  -9.344  62.160  1.00  5.840          H  
ATOM   3157 1HB  LYS A 198      32.599 -11.426  64.153  1.00  8.020          H  
ATOM   3158 2HB  LYS A 198      31.478 -10.483  63.178  1.00  8.020          H  
ATOM   3159 1HG  LYS A 198      32.455 -11.350  61.125  1.00  8.020          H  
ATOM   3160 2HG  LYS A 198      33.681 -12.208  62.032  1.00  8.020          H  
ATOM   3161 1HD  LYS A 198      31.916 -13.452  63.200  1.00  8.020          H  
ATOM   3162 2HD  LYS A 198      30.743 -12.656  62.143  1.00  8.020          H  
ATOM   3163 1HE  LYS A 198      31.699 -13.681  60.211  1.00  8.020          H  
ATOM   3164 2HE  LYS A 198      33.055 -14.319  61.156  1.00  8.020          H  
ATOM   3165 1HZ  LYS A 198      31.405 -15.968  60.772  1.00  8.020          H  
ATOM   3166 2HZ  LYS A 198      31.491 -15.639  62.383  1.00  8.020          H  
ATOM   3167 3HZ  LYS A 198      30.201 -15.091  61.525  1.00  8.020          H  
ATOM   3168  N   GLN A 199      33.760  -8.527  65.273  1.00  4.130          N  
ATOM   3169  CA  GLN A 199      33.431  -7.477  66.222  1.00  3.880          C  
ATOM   3170  C   GLN A 199      34.224  -6.243  65.860  1.00  3.330          C  
ATOM   3171  O   GLN A 199      33.670  -5.158  65.783  1.00  3.210          O  
ATOM   3172  CB  GLN A 199      33.808  -7.811  67.673  1.00  5.530          C  
ATOM   3173  CG  GLN A 199      33.057  -8.912  68.393  1.00  5.530          C  
ATOM   3174  CD  GLN A 199      33.586  -8.993  69.845  1.00  5.530          C  
ATOM   3175  OE1 GLN A 199      33.749  -7.926  70.447  1.00  5.530          O  
ATOM   3176  NE2 GLN A 199      33.862 -10.173  70.398  1.00  5.530          N  
ATOM   3177  H   GLN A 199      34.575  -9.130  65.462  1.00  4.960          H  
ATOM   3178  HA  GLN A 199      32.369  -7.249  66.153  1.00  4.660          H  
ATOM   3179 1HB  GLN A 199      34.863  -8.092  67.695  1.00  6.640          H  
ATOM   3180 2HB  GLN A 199      33.710  -6.906  68.270  1.00  6.640          H  
ATOM   3181 1HG  GLN A 199      32.002  -8.660  68.423  1.00  6.640          H  
ATOM   3182 2HG  GLN A 199      33.215  -9.868  67.893  1.00  6.640          H  
ATOM   3183 1HE2 GLN A 199      34.219 -10.218  71.332  1.00  6.640          H  
ATOM   3184 2HE2 GLN A 199      33.721 -11.060  69.905  1.00  6.640          H  
ATOM   3185  N   LEU A 200      35.523  -6.406  65.578  1.00  3.060          N  
ATOM   3186  CA  LEU A 200      36.357  -5.241  65.239  1.00  2.570          C  
ATOM   3187  C   LEU A 200      35.883  -4.601  63.941  1.00  2.500          C  
ATOM   3188  O   LEU A 200      35.927  -3.374  63.766  1.00  2.130          O  
ATOM   3189  CB  LEU A 200      37.841  -5.608  65.130  1.00  3.790          C  
ATOM   3190  CG  LEU A 200      38.576  -5.989  66.455  1.00  3.790          C  
ATOM   3191  CD1 LEU A 200      39.986  -6.464  66.111  1.00  3.790          C  
ATOM   3192  CD2 LEU A 200      38.639  -4.789  67.411  1.00  3.790          C  
ATOM   3193  H   LEU A 200      35.937  -7.350  65.652  1.00  3.670          H  
ATOM   3194  HA  LEU A 200      36.233  -4.500  66.019  1.00  3.080          H  
ATOM   3195 1HB  LEU A 200      37.919  -6.465  64.459  1.00  4.550          H  
ATOM   3196 2HB  LEU A 200      38.369  -4.776  64.679  1.00  4.550          H  
ATOM   3197  HG  LEU A 200      38.046  -6.809  66.942  1.00  4.550          H  
ATOM   3198 1HD1 LEU A 200      40.499  -6.754  67.027  1.00  4.550          H  
ATOM   3199 2HD1 LEU A 200      39.931  -7.323  65.448  1.00  4.550          H  
ATOM   3200 3HD1 LEU A 200      40.536  -5.664  65.623  1.00  4.550          H  
ATOM   3201 1HD2 LEU A 200      39.165  -5.086  68.318  1.00  4.550          H  
ATOM   3202 2HD2 LEU A 200      39.175  -3.969  66.933  1.00  4.550          H  
ATOM   3203 3HD2 LEU A 200      37.644  -4.459  67.680  1.00  4.550          H  
ATOM   3204  N   LEU A 201      35.349  -5.425  63.052  1.00  2.950          N  
ATOM   3205  CA  LEU A 201      34.874  -4.969  61.768  1.00  2.970          C  
ATOM   3206  C   LEU A 201      33.577  -4.171  61.868  1.00  3.080          C  
ATOM   3207  O   LEU A 201      33.064  -3.700  60.852  1.00  2.800          O  
ATOM   3208  CB  LEU A 201      34.690  -6.168  60.842  1.00  4.150          C  
ATOM   3209  CG  LEU A 201      35.967  -6.922  60.335  1.00  4.150          C  
ATOM   3210  CD1 LEU A 201      35.555  -8.220  59.637  1.00  4.150          C  
ATOM   3211  CD2 LEU A 201      36.712  -6.045  59.351  1.00  4.150          C  
ATOM   3212  H   LEU A 201      35.342  -6.438  63.237  1.00  3.540          H  
ATOM   3213  HA  LEU A 201      35.631  -4.310  61.353  1.00  3.560          H  
ATOM   3214 1HB  LEU A 201      34.131  -6.882  61.421  1.00  4.980          H  
ATOM   3215 2HB  LEU A 201      34.100  -5.862  59.987  1.00  4.980          H  
ATOM   3216  HG  LEU A 201      36.617  -7.155  61.165  1.00  4.980          H  
ATOM   3217 1HD1 LEU A 201      36.442  -8.741  59.282  1.00  4.980          H  
ATOM   3218 2HD1 LEU A 201      35.030  -8.857  60.343  1.00  4.980          H  
ATOM   3219 3HD1 LEU A 201      34.906  -7.995  58.792  1.00  4.980          H  
ATOM   3220 1HD2 LEU A 201      37.592  -6.573  58.991  1.00  4.980          H  
ATOM   3221 2HD2 LEU A 201      36.066  -5.804  58.507  1.00  4.980          H  
ATOM   3222 3HD2 LEU A 201      37.035  -5.132  59.830  1.00  4.980          H  
ATOM   3223  N   TYR A 202      33.047  -3.935  63.079  1.00  3.610          N  
ATOM   3224  CA  TYR A 202      31.838  -3.122  63.224  1.00  4.010          C  
ATOM   3225  C   TYR A 202      31.977  -1.766  62.517  1.00  3.530          C  
ATOM   3226  O   TYR A 202      30.966  -1.157  62.160  1.00  3.740          O  
ATOM   3227  CB  TYR A 202      31.514  -2.852  64.709  1.00  5.450          C  
ATOM   3228  CG  TYR A 202      32.368  -1.742  65.362  1.00  5.450          C  
ATOM   3229  CD1 TYR A 202      31.899  -0.430  65.421  1.00  5.450          C  
ATOM   3230  CD2 TYR A 202      33.617  -2.019  65.869  1.00  5.450          C  
ATOM   3231  CE1 TYR A 202      32.690   0.554  65.989  1.00  5.450          C  
ATOM   3232  CE2 TYR A 202      34.387  -1.057  66.422  1.00  5.450          C  
ATOM   3233  CZ  TYR A 202      33.948   0.219  66.489  1.00  5.450          C  
ATOM   3234  OH  TYR A 202      34.770   1.169  67.050  1.00  5.450          O  
ATOM   3235  H   TYR A 202      33.464  -4.338  63.923  1.00  4.330          H  
ATOM   3236  HA  TYR A 202      31.007  -3.660  62.767  1.00  4.810          H  
ATOM   3237 1HB  TYR A 202      30.473  -2.564  64.797  1.00  6.540          H  
ATOM   3238 2HB  TYR A 202      31.642  -3.766  65.285  1.00  6.540          H  
ATOM   3239  HD1 TYR A 202      30.918  -0.179  65.017  1.00  6.540          H  
ATOM   3240  HD2 TYR A 202      34.009  -2.989  65.828  1.00  6.540          H  
ATOM   3241  HE1 TYR A 202      32.332   1.583  66.032  1.00  6.540          H  
ATOM   3242  HE2 TYR A 202      35.371  -1.314  66.806  1.00  6.540          H  
ATOM   3243  HH  TYR A 202      35.547   0.733  67.424  1.00  6.540          H  
ATOM   3244  N   SER A 203      33.217  -1.260  62.355  1.00  3.020          N  
ATOM   3245  CA  SER A 203      33.425   0.029  61.698  1.00  2.910          C  
ATOM   3246  C   SER A 203      34.059  -0.097  60.302  1.00  2.250          C  
ATOM   3247  O   SER A 203      34.454   0.909  59.704  1.00  2.770          O  
ATOM   3248  CB  SER A 203      34.264   0.944  62.569  1.00  4.120          C  
ATOM   3249  OG  SER A 203      35.543   0.428  62.800  1.00  4.120          O  
ATOM   3250  H   SER A 203      34.038  -1.795  62.685  1.00  3.620          H  
ATOM   3251  HA  SER A 203      32.452   0.502  61.574  1.00  3.490          H  
ATOM   3252 1HB  SER A 203      34.349   1.919  62.091  1.00  4.940          H  
ATOM   3253 2HB  SER A 203      33.765   1.095  63.505  1.00  4.940          H  
ATOM   3254  HG  SER A 203      35.932   1.024  63.445  1.00  4.940          H  
ATOM   3255  N   GLU A 204      34.204  -1.330  59.804  1.00  1.440          N  
ATOM   3256  CA  GLU A 204      34.841  -1.596  58.505  1.00  0.840          C  
ATOM   3257  C   GLU A 204      34.007  -2.428  57.511  1.00  0.890          C  
ATOM   3258  O   GLU A 204      34.182  -2.289  56.296  1.00  1.350          O  
ATOM   3259  CB  GLU A 204      36.191  -2.289  58.697  1.00  1.420          C  
ATOM   3260  CG  GLU A 204      37.253  -1.458  59.435  1.00  1.420          C  
ATOM   3261  CD  GLU A 204      38.595  -2.166  59.557  1.00  1.420          C  
ATOM   3262  OE1 GLU A 204      38.701  -3.276  59.095  1.00  1.420          O  
ATOM   3263  OE2 GLU A 204      39.511  -1.588  60.096  1.00  1.420          O  
ATOM   3264  H   GLU A 204      33.815  -2.107  60.327  1.00  1.730          H  
ATOM   3265  HA  GLU A 204      35.032  -0.634  58.032  1.00  1.010          H  
ATOM   3266 1HB  GLU A 204      36.024  -3.181  59.269  1.00  1.700          H  
ATOM   3267 2HB  GLU A 204      36.592  -2.587  57.731  1.00  1.700          H  
ATOM   3268 1HG  GLU A 204      37.394  -0.517  58.909  1.00  1.700          H  
ATOM   3269 2HG  GLU A 204      36.882  -1.230  60.436  1.00  1.700          H  
ATOM   3270  N   ALA A 205      33.145  -3.326  57.999  1.00  1.010          N  
ATOM   3271  CA  ALA A 205      32.420  -4.223  57.102  1.00  0.970          C  
ATOM   3272  C   ALA A 205      31.062  -4.628  57.663  1.00  1.070          C  
ATOM   3273  O   ALA A 205      30.867  -4.717  58.877  1.00  1.200          O  
ATOM   3274  CB  ALA A 205      33.260  -5.466  56.840  1.00  1.370          C  
ATOM   3275  H   ALA A 205      33.015  -3.410  59.005  1.00  1.210          H  
ATOM   3276  HA  ALA A 205      32.250  -3.699  56.162  1.00  1.160          H  
ATOM   3277 1HB  ALA A 205      32.739  -6.109  56.154  1.00  1.650          H  
ATOM   3278 2HB  ALA A 205      34.214  -5.172  56.410  1.00  1.650          H  
ATOM   3279 3HB  ALA A 205      33.430  -5.990  57.766  1.00  1.650          H  
ATOM   3280  N   LYS A 206      30.122  -4.949  56.781  1.00  1.840          N  
ATOM   3281  CA  LYS A 206      28.794  -5.369  57.229  1.00  2.010          C  
ATOM   3282  C   LYS A 206      28.799  -6.822  57.671  1.00  1.500          C  
ATOM   3283  O   LYS A 206      28.246  -7.703  56.989  1.00  2.510          O  
ATOM   3284  CB  LYS A 206      27.775  -5.147  56.114  1.00  2.750          C  
ATOM   3285  CG  LYS A 206      27.572  -3.672  55.744  1.00  2.750          C  
ATOM   3286  CD  LYS A 206      26.578  -3.510  54.599  1.00  2.750          C  
ATOM   3287  CE  LYS A 206      26.396  -2.041  54.225  1.00  2.750          C  
ATOM   3288  NZ  LYS A 206      25.445  -1.871  53.092  1.00  2.750          N  
ATOM   3289  H   LYS A 206      30.322  -4.882  55.791  1.00  2.210          H  
ATOM   3290  HA  LYS A 206      28.513  -4.762  58.090  1.00  2.410          H  
ATOM   3291 1HB  LYS A 206      28.076  -5.697  55.221  1.00  3.300          H  
ATOM   3292 2HB  LYS A 206      26.808  -5.539  56.433  1.00  3.300          H  
ATOM   3293 1HG  LYS A 206      27.196  -3.135  56.613  1.00  3.300          H  
ATOM   3294 2HG  LYS A 206      28.525  -3.227  55.456  1.00  3.300          H  
ATOM   3295 1HD  LYS A 206      26.942  -4.052  53.725  1.00  3.300          H  
ATOM   3296 2HD  LYS A 206      25.613  -3.926  54.886  1.00  3.300          H  
ATOM   3297 1HE  LYS A 206      26.019  -1.494  55.089  1.00  3.300          H  
ATOM   3298 2HE  LYS A 206      27.362  -1.626  53.939  1.00  3.300          H  
ATOM   3299 1HZ  LYS A 206      25.353  -0.889  52.872  1.00  3.300          H  
ATOM   3300 2HZ  LYS A 206      25.793  -2.366  52.284  1.00  3.300          H  
ATOM   3301 3HZ  LYS A 206      24.542  -2.242  53.352  1.00  3.300          H  
ATOM   3302  N   THR A 207      29.413  -7.060  58.824  1.00  0.790          N  
ATOM   3303  CA  THR A 207      29.617  -8.408  59.290  1.00  1.120          C  
ATOM   3304  C   THR A 207      28.386  -9.085  59.872  1.00  0.770          C  
ATOM   3305  O   THR A 207      27.447  -8.426  60.344  1.00  0.740          O  
ATOM   3306  CB  THR A 207      30.789  -8.458  60.318  1.00  1.440          C  
ATOM   3307  OG1 THR A 207      30.529  -7.613  61.462  1.00  1.440          O  
ATOM   3308  CG2 THR A 207      32.004  -8.044  59.646  1.00  1.440          C  
ATOM   3309  H   THR A 207      29.814  -6.257  59.323  1.00  0.950          H  
ATOM   3310  HA  THR A 207      29.946  -8.953  58.438  1.00  1.340          H  
ATOM   3311  HB  THR A 207      30.927  -9.448  60.682  1.00  1.720          H  
ATOM   3312  HG1 THR A 207      31.214  -7.752  62.202  1.00  1.720          H  
ATOM   3313 1HG2 THR A 207      32.782  -8.117  60.338  1.00  1.720          H  
ATOM   3314 2HG2 THR A 207      32.195  -8.706  58.816  1.00  1.720          H  
ATOM   3315 3HG2 THR A 207      31.914  -7.028  59.289  1.00  1.720          H  
ATOM   3316  N   PRO A 208      28.421 -10.435  59.945  1.00  0.620          N  
ATOM   3317  CA  PRO A 208      27.458 -11.313  60.566  1.00  0.400          C  
ATOM   3318  C   PRO A 208      27.167 -11.003  62.024  1.00  0.340          C  
ATOM   3319  O   PRO A 208      26.219 -11.546  62.561  1.00  0.340          O  
ATOM   3320  CB  PRO A 208      28.071 -12.695  60.381  1.00  0.600          C  
ATOM   3321  CG  PRO A 208      28.913 -12.569  59.138  1.00  0.600          C  
ATOM   3322  CD  PRO A 208      29.459 -11.209  59.153  1.00  0.600          C  
ATOM   3323  HA  PRO A 208      26.540 -11.266  59.968  1.00  0.480          H  
ATOM   3324 1HB  PRO A 208      28.638 -12.979  61.274  1.00  0.720          H  
ATOM   3325 2HB  PRO A 208      27.275 -13.449  60.270  1.00  0.720          H  
ATOM   3326 1HG  PRO A 208      29.698 -13.318  59.123  1.00  0.720          H  
ATOM   3327 2HG  PRO A 208      28.290 -12.767  58.252  1.00  0.720          H  
ATOM   3328 1HD  PRO A 208      30.442 -11.240  59.614  1.00  0.720          H  
ATOM   3329 2HD  PRO A 208      29.488 -10.918  58.093  1.00  0.720          H  
ATOM   3330  N   ILE A 209      27.978 -10.159  62.671  1.00  0.360          N  
ATOM   3331  CA  ILE A 209      27.820  -9.792  64.075  1.00  0.360          C  
ATOM   3332  C   ILE A 209      26.372  -9.427  64.435  1.00  0.300          C  
ATOM   3333  O   ILE A 209      25.922  -9.723  65.543  1.00  0.240          O  
ATOM   3334  CB  ILE A 209      28.799  -8.627  64.407  1.00  0.500          C  
ATOM   3335  CG1 ILE A 209      28.953  -8.385  65.945  1.00  0.500          C  
ATOM   3336  CG2 ILE A 209      28.380  -7.326  63.714  1.00  0.500          C  
ATOM   3337  CD1 ILE A 209      29.643  -9.515  66.695  1.00  0.500          C  
ATOM   3338  H   ILE A 209      28.748  -9.729  62.183  1.00  0.430          H  
ATOM   3339  HA  ILE A 209      28.084 -10.634  64.672  1.00  0.430          H  
ATOM   3340  HB  ILE A 209      29.780  -8.900  64.032  1.00  0.600          H  
ATOM   3341 1HG1 ILE A 209      29.532  -7.474  66.095  1.00  0.600          H  
ATOM   3342 2HG1 ILE A 209      27.973  -8.250  66.392  1.00  0.600          H  
ATOM   3343 1HG2 ILE A 209      29.121  -6.552  63.927  1.00  0.600          H  
ATOM   3344 2HG2 ILE A 209      28.325  -7.478  62.641  1.00  0.600          H  
ATOM   3345 3HG2 ILE A 209      27.434  -7.007  64.065  1.00  0.600          H  
ATOM   3346 1HD1 ILE A 209      29.712  -9.252  67.751  1.00  0.600          H  
ATOM   3347 2HD1 ILE A 209      29.075 -10.421  66.591  1.00  0.600          H  
ATOM   3348 3HD1 ILE A 209      30.643  -9.667  66.289  1.00  0.600          H  
ATOM   3349  N   LYS A 210      25.619  -8.833  63.499  1.00  0.350          N  
ATOM   3350  CA  LYS A 210      24.224  -8.455  63.772  1.00  0.330          C  
ATOM   3351  C   LYS A 210      23.310  -9.675  64.022  1.00  0.310          C  
ATOM   3352  O   LYS A 210      22.200  -9.539  64.538  1.00  0.300          O  
ATOM   3353  CB  LYS A 210      23.707  -7.558  62.648  1.00  0.470          C  
ATOM   3354  CG  LYS A 210      24.339  -6.186  62.637  1.00  0.470          C  
ATOM   3355  CD  LYS A 210      23.888  -5.309  61.481  1.00  0.470          C  
ATOM   3356  CE  LYS A 210      24.685  -3.991  61.496  1.00  0.470          C  
ATOM   3357  NZ  LYS A 210      24.373  -3.097  60.339  1.00  0.470          N  
ATOM   3358  H   LYS A 210      26.045  -8.619  62.581  1.00  0.420          H  
ATOM   3359  HA  LYS A 210      24.210  -7.874  64.687  1.00  0.400          H  
ATOM   3360 1HB  LYS A 210      23.951  -7.990  61.724  1.00  0.560          H  
ATOM   3361 2HB  LYS A 210      22.651  -7.471  62.690  1.00  0.560          H  
ATOM   3362 1HG  LYS A 210      24.048  -5.678  63.547  1.00  0.560          H  
ATOM   3363 2HG  LYS A 210      25.420  -6.286  62.618  1.00  0.560          H  
ATOM   3364 1HD  LYS A 210      24.052  -5.825  60.532  1.00  0.560          H  
ATOM   3365 2HD  LYS A 210      22.820  -5.085  61.584  1.00  0.560          H  
ATOM   3366 1HE  LYS A 210      24.470  -3.455  62.416  1.00  0.560          H  
ATOM   3367 2HE  LYS A 210      25.748  -4.236  61.471  1.00  0.560          H  
ATOM   3368 1HZ  LYS A 210      24.931  -2.262  60.403  1.00  0.560          H  
ATOM   3369 2HZ  LYS A 210      24.577  -3.564  59.474  1.00  0.560          H  
ATOM   3370 3HZ  LYS A 210      23.388  -2.810  60.337  1.00  0.560          H  
ATOM   3371  N   TRP A 211      23.775 -10.843  63.590  1.00  0.320          N  
ATOM   3372  CA  TRP A 211      23.117 -12.135  63.689  1.00  0.300          C  
ATOM   3373  C   TRP A 211      23.901 -13.128  64.567  1.00  0.270          C  
ATOM   3374  O   TRP A 211      23.731 -14.341  64.408  1.00  0.270          O  
ATOM   3375  CB  TRP A 211      22.985 -12.735  62.291  1.00  0.430          C  
ATOM   3376  CG  TRP A 211      22.182 -11.910  61.373  1.00  0.430          C  
ATOM   3377  CD1 TRP A 211      20.875 -12.008  61.153  1.00  0.430          C  
ATOM   3378  CD2 TRP A 211      22.648 -10.844  60.523  1.00  0.430          C  
ATOM   3379  NE1 TRP A 211      20.486 -11.077  60.240  1.00  0.430          N  
ATOM   3380  CE2 TRP A 211      21.558 -10.360  59.850  1.00  0.430          C  
ATOM   3381  CE3 TRP A 211      23.873 -10.293  60.292  1.00  0.430          C  
ATOM   3382  CZ2 TRP A 211      21.655  -9.325  58.939  1.00  0.430          C  
ATOM   3383  CZ3 TRP A 211      24.000  -9.266  59.383  1.00  0.430          C  
ATOM   3384  CH2 TRP A 211      22.915  -8.790  58.720  1.00  0.430          C  
ATOM   3385  H   TRP A 211      24.703 -10.855  63.182  1.00  0.380          H  
ATOM   3386  HA  TRP A 211      22.128 -11.986  64.116  1.00  0.360          H  
ATOM   3387 1HB  TRP A 211      23.975 -12.874  61.857  1.00  0.510          H  
ATOM   3388 2HB  TRP A 211      22.514 -13.716  62.349  1.00  0.510          H  
ATOM   3389  HD1 TRP A 211      20.216 -12.729  61.619  1.00  0.510          H  
ATOM   3390  HE1 TRP A 211      19.530 -10.953  59.890  1.00  0.510          H  
ATOM   3391  HE3 TRP A 211      24.706 -10.662  60.824  1.00  0.510          H  
ATOM   3392  HZ2 TRP A 211      20.781  -8.945  58.399  1.00  0.510          H  
ATOM   3393  HZ3 TRP A 211      24.996  -8.842  59.221  1.00  0.510          H  
ATOM   3394  HH2 TRP A 211      23.041  -7.977  58.009  1.00  0.510          H  
ATOM   3395  N   MET A 212      24.805 -12.665  65.440  1.00  0.270          N  
ATOM   3396  CA  MET A 212      25.608 -13.608  66.235  1.00  0.260          C  
ATOM   3397  C   MET A 212      25.272 -13.824  67.701  1.00  0.270          C  
ATOM   3398  O   MET A 212      25.017 -12.895  68.465  1.00  0.290          O  
ATOM   3399  CB  MET A 212      27.077 -13.247  66.153  1.00  0.370          C  
ATOM   3400  CG  MET A 212      27.744 -13.571  64.838  1.00  0.370          C  
ATOM   3401  SD  MET A 212      29.446 -12.960  64.735  1.00  0.370          S  
ATOM   3402  CE  MET A 212      30.390 -13.910  65.859  1.00  0.370          C  
ATOM   3403  H   MET A 212      24.957 -11.651  65.549  1.00  0.320          H  
ATOM   3404  HA  MET A 212      25.499 -14.585  65.763  1.00  0.310          H  
ATOM   3405 1HB  MET A 212      27.197 -12.186  66.351  1.00  0.440          H  
ATOM   3406 2HB  MET A 212      27.597 -13.790  66.925  1.00  0.440          H  
ATOM   3407 1HG  MET A 212      27.760 -14.654  64.716  1.00  0.440          H  
ATOM   3408 2HG  MET A 212      27.174 -13.163  64.030  1.00  0.440          H  
ATOM   3409 1HE  MET A 212      31.427 -13.575  65.851  1.00  0.440          H  
ATOM   3410 2HE  MET A 212      29.984 -13.796  66.841  1.00  0.440          H  
ATOM   3411 3HE  MET A 212      30.350 -14.955  65.577  1.00  0.440          H  
ATOM   3412  N   ALA A 213      25.352 -15.091  68.093  1.00  0.270          N  
ATOM   3413  CA  ALA A 213      25.208 -15.531  69.473  1.00  0.270          C  
ATOM   3414  C   ALA A 213      26.485 -15.239  70.236  1.00  0.240          C  
ATOM   3415  O   ALA A 213      27.575 -15.382  69.662  1.00  0.270          O  
ATOM   3416  CB  ALA A 213      24.933 -17.010  69.530  1.00  0.380          C  
ATOM   3417  H   ALA A 213      25.526 -15.786  67.376  1.00  0.320          H  
ATOM   3418  HA  ALA A 213      24.384 -14.977  69.927  1.00  0.320          H  
ATOM   3419 1HB  ALA A 213      24.817 -17.319  70.567  1.00  0.450          H  
ATOM   3420 2HB  ALA A 213      24.057 -17.241  69.003  1.00  0.450          H  
ATOM   3421 3HB  ALA A 213      25.760 -17.555  69.082  1.00  0.450          H  
ATOM   3422  N   LEU A 214      26.387 -15.021  71.544  1.00  0.180          N  
ATOM   3423  CA  LEU A 214      27.574 -14.718  72.339  1.00  0.140          C  
ATOM   3424  C   LEU A 214      28.674 -15.768  72.304  1.00  0.120          C  
ATOM   3425  O   LEU A 214      29.856 -15.418  72.369  1.00  0.070          O  
ATOM   3426  CB  LEU A 214      27.177 -14.451  73.786  1.00  0.210          C  
ATOM   3427  CG  LEU A 214      26.422 -13.138  74.052  1.00  0.210          C  
ATOM   3428  CD1 LEU A 214      25.911 -13.168  75.457  1.00  0.210          C  
ATOM   3429  CD2 LEU A 214      27.386 -11.914  73.878  1.00  0.210          C  
ATOM   3430  H   LEU A 214      25.471 -14.976  71.972  1.00  0.220          H  
ATOM   3431  HA  LEU A 214      27.991 -13.814  71.942  1.00  0.170          H  
ATOM   3432 1HB  LEU A 214      26.552 -15.275  74.133  1.00  0.250          H  
ATOM   3433 2HB  LEU A 214      28.083 -14.436  74.391  1.00  0.250          H  
ATOM   3434  HG  LEU A 214      25.580 -13.047  73.373  1.00  0.250          H  
ATOM   3435 1HD1 LEU A 214      25.375 -12.259  75.650  1.00  0.250          H  
ATOM   3436 2HD1 LEU A 214      25.253 -14.008  75.586  1.00  0.250          H  
ATOM   3437 3HD1 LEU A 214      26.745 -13.259  76.144  1.00  0.250          H  
ATOM   3438 1HD2 LEU A 214      26.865 -11.000  74.099  1.00  0.250          H  
ATOM   3439 2HD2 LEU A 214      28.215 -12.012  74.574  1.00  0.250          H  
ATOM   3440 3HD2 LEU A 214      27.775 -11.852  72.874  1.00  0.250          H  
ATOM   3441  N   GLU A 215      28.359 -17.060  72.199  1.00  0.170          N  
ATOM   3442  CA  GLU A 215      29.469 -18.009  72.186  1.00  0.170          C  
ATOM   3443  C   GLU A 215      30.374 -17.822  70.954  1.00  0.190          C  
ATOM   3444  O   GLU A 215      31.571 -18.163  70.981  1.00  0.180          O  
ATOM   3445  CB  GLU A 215      28.964 -19.460  72.225  1.00  0.240          C  
ATOM   3446  CG  GLU A 215      28.194 -19.958  70.963  1.00  0.240          C  
ATOM   3447  CD  GLU A 215      26.718 -19.666  70.965  1.00  0.240          C  
ATOM   3448  OE1 GLU A 215      26.228 -19.000  71.867  1.00  0.240          O  
ATOM   3449  OE2 GLU A 215      26.072 -20.088  70.026  1.00  0.240          O  
ATOM   3450  H   GLU A 215      27.391 -17.388  72.138  1.00  0.200          H  
ATOM   3451  HA  GLU A 215      30.067 -17.832  73.078  1.00  0.200          H  
ATOM   3452 1HB  GLU A 215      29.812 -20.127  72.375  1.00  0.290          H  
ATOM   3453 2HB  GLU A 215      28.304 -19.584  73.082  1.00  0.290          H  
ATOM   3454 1HG  GLU A 215      28.628 -19.571  70.053  1.00  0.290          H  
ATOM   3455 2HG  GLU A 215      28.314 -21.039  70.920  1.00  0.290          H  
ATOM   3456  N   SER A 216      29.817 -17.266  69.872  1.00  0.260          N  
ATOM   3457  CA  SER A 216      30.594 -17.072  68.670  1.00  0.310          C  
ATOM   3458  C   SER A 216      31.287 -15.725  68.738  1.00  0.340          C  
ATOM   3459  O   SER A 216      32.455 -15.588  68.361  1.00  0.400          O  
ATOM   3460  CB  SER A 216      29.677 -17.156  67.465  1.00  0.410          C  
ATOM   3461  OG  SER A 216      28.773 -16.084  67.427  1.00  0.410          O  
ATOM   3462  H   SER A 216      28.844 -16.970  69.879  1.00  0.310          H  
ATOM   3463  HA  SER A 216      31.336 -17.854  68.596  1.00  0.370          H  
ATOM   3464 1HB  SER A 216      30.277 -17.176  66.556  1.00  0.500          H  
ATOM   3465 2HB  SER A 216      29.118 -18.093  67.507  1.00  0.500          H  
ATOM   3466  HG  SER A 216      28.138 -16.225  68.154  1.00  0.500          H  
ATOM   3467  N   ILE A 217      30.629 -14.772  69.392  1.00  0.370          N  
ATOM   3468  CA  ILE A 217      31.168 -13.431  69.522  1.00  0.420          C  
ATOM   3469  C   ILE A 217      32.417 -13.436  70.371  1.00  0.460          C  
ATOM   3470  O   ILE A 217      33.444 -12.879  69.963  1.00  0.570          O  
ATOM   3471  CB  ILE A 217      30.125 -12.478  70.155  1.00  0.570          C  
ATOM   3472  CG1 ILE A 217      28.984 -12.301  69.173  1.00  0.570          C  
ATOM   3473  CG2 ILE A 217      30.720 -11.147  70.555  1.00  0.570          C  
ATOM   3474  CD1 ILE A 217      27.755 -11.621  69.696  1.00  0.570          C  
ATOM   3475  H   ILE A 217      29.673 -14.978  69.689  1.00  0.440          H  
ATOM   3476  HA  ILE A 217      31.430 -13.057  68.538  1.00  0.500          H  
ATOM   3477  HB  ILE A 217      29.739 -12.940  71.032  1.00  0.680          H  
ATOM   3478 1HG1 ILE A 217      29.359 -11.754  68.340  1.00  0.680          H  
ATOM   3479 2HG1 ILE A 217      28.685 -13.281  68.830  1.00  0.680          H  
ATOM   3480 1HG2 ILE A 217      29.972 -10.528  71.009  1.00  0.680          H  
ATOM   3481 2HG2 ILE A 217      31.518 -11.292  71.280  1.00  0.680          H  
ATOM   3482 3HG2 ILE A 217      31.110 -10.659  69.674  1.00  0.680          H  
ATOM   3483 1HD1 ILE A 217      27.023 -11.561  68.898  1.00  0.680          H  
ATOM   3484 2HD1 ILE A 217      27.337 -12.184  70.514  1.00  0.680          H  
ATOM   3485 3HD1 ILE A 217      27.978 -10.620  70.029  1.00  0.680          H  
ATOM   3486  N   HIS A 218      32.331 -14.070  71.538  1.00  0.370          N  
ATOM   3487  CA  HIS A 218      33.451 -14.114  72.456  1.00  0.390          C  
ATOM   3488  C   HIS A 218      34.511 -15.181  72.199  1.00  0.410          C  
ATOM   3489  O   HIS A 218      35.697 -14.915  72.405  1.00  0.420          O  
ATOM   3490  CB  HIS A 218      32.968 -14.314  73.890  1.00  0.540          C  
ATOM   3491  CG  HIS A 218      32.257 -13.150  74.506  1.00  0.540          C  
ATOM   3492  ND1 HIS A 218      32.814 -11.884  74.578  1.00  0.540          N  
ATOM   3493  CD2 HIS A 218      31.071 -13.075  75.155  1.00  0.540          C  
ATOM   3494  CE1 HIS A 218      31.993 -11.084  75.232  1.00  0.540          C  
ATOM   3495  NE2 HIS A 218      30.939 -11.777  75.602  1.00  0.540          N  
ATOM   3496  H   HIS A 218      31.447 -14.504  71.810  1.00  0.440          H  
ATOM   3497  HA  HIS A 218      33.959 -13.153  72.416  1.00  0.470          H  
ATOM   3498 1HB  HIS A 218      32.279 -15.158  73.905  1.00  0.650          H  
ATOM   3499 2HB  HIS A 218      33.814 -14.575  74.522  1.00  0.650          H  
ATOM   3500  HD2 HIS A 218      30.369 -13.892  75.318  1.00  0.650          H  
ATOM   3501  HE1 HIS A 218      32.163 -10.030  75.455  1.00  0.650          H  
ATOM   3502  HE2 HIS A 218      30.161 -11.385  76.167  1.00  0.650          H  
ATOM   3503  N   PHE A 219      34.131 -16.395  71.774  1.00  0.410          N  
ATOM   3504  CA  PHE A 219      35.130 -17.444  71.685  1.00  0.420          C  
ATOM   3505  C   PHE A 219      35.392 -17.975  70.282  1.00  0.390          C  
ATOM   3506  O   PHE A 219      36.280 -18.810  70.105  1.00  0.390          O  
ATOM   3507  CB  PHE A 219      34.670 -18.595  72.565  1.00  0.580          C  
ATOM   3508  CG  PHE A 219      34.347 -18.121  73.944  1.00  0.580          C  
ATOM   3509  CD1 PHE A 219      33.022 -18.072  74.343  1.00  0.580          C  
ATOM   3510  CD2 PHE A 219      35.323 -17.677  74.820  1.00  0.580          C  
ATOM   3511  CE1 PHE A 219      32.670 -17.601  75.586  1.00  0.580          C  
ATOM   3512  CE2 PHE A 219      34.974 -17.201  76.067  1.00  0.580          C  
ATOM   3513  CZ  PHE A 219      33.645 -17.164  76.449  1.00  0.580          C  
ATOM   3514  H   PHE A 219      33.167 -16.661  71.579  1.00  0.490          H  
ATOM   3515  HA  PHE A 219      36.070 -17.056  72.071  1.00  0.500          H  
ATOM   3516 1HB  PHE A 219      33.778 -19.056  72.132  1.00  0.700          H  
ATOM   3517 2HB  PHE A 219      35.446 -19.354  72.625  1.00  0.700          H  
ATOM   3518  HD1 PHE A 219      32.256 -18.411  73.647  1.00  0.700          H  
ATOM   3519  HD2 PHE A 219      36.371 -17.695  74.516  1.00  0.700          H  
ATOM   3520  HE1 PHE A 219      31.620 -17.571  75.882  1.00  0.700          H  
ATOM   3521  HE2 PHE A 219      35.746 -16.850  76.751  1.00  0.700          H  
ATOM   3522  HZ  PHE A 219      33.373 -16.787  77.434  1.00  0.700          H  
ATOM   3523  N   GLY A 220      34.607 -17.556  69.282  1.00  0.370          N  
ATOM   3524  CA  GLY A 220      34.761 -18.116  67.957  1.00  0.320          C  
ATOM   3525  C   GLY A 220      34.111 -19.495  67.832  1.00  0.290          C  
ATOM   3526  O   GLY A 220      34.511 -20.283  66.973  1.00  0.270          O  
ATOM   3527  H   GLY A 220      33.891 -16.838  69.384  1.00  0.440          H  
ATOM   3528 1HA  GLY A 220      34.305 -17.435  67.239  1.00  0.380          H  
ATOM   3529 2HA  GLY A 220      35.820 -18.182  67.711  1.00  0.380          H  
ATOM   3530  N   LYS A 221      33.151 -19.817  68.711  1.00  0.280          N  
ATOM   3531  CA  LYS A 221      32.498 -21.111  68.661  1.00  0.260          C  
ATOM   3532  C   LYS A 221      31.379 -21.091  67.645  1.00  0.270          C  
ATOM   3533  O   LYS A 221      30.727 -20.069  67.447  1.00  0.310          O  
ATOM   3534  CB  LYS A 221      31.919 -21.503  70.029  1.00  0.370          C  
ATOM   3535  CG  LYS A 221      31.275 -22.915  70.063  1.00  0.370          C  
ATOM   3536  CD  LYS A 221      30.759 -23.318  71.428  1.00  0.370          C  
ATOM   3537  CE  LYS A 221      30.190 -24.740  71.370  1.00  0.370          C  
ATOM   3538  NZ  LYS A 221      29.622 -25.189  72.670  1.00  0.370          N  
ATOM   3539  H   LYS A 221      32.799 -19.148  69.404  1.00  0.340          H  
ATOM   3540  HA  LYS A 221      33.225 -21.863  68.351  1.00  0.310          H  
ATOM   3541 1HB  LYS A 221      32.708 -21.464  70.782  1.00  0.450          H  
ATOM   3542 2HB  LYS A 221      31.160 -20.780  70.318  1.00  0.450          H  
ATOM   3543 1HG  LYS A 221      30.407 -22.943  69.409  1.00  0.450          H  
ATOM   3544 2HG  LYS A 221      31.996 -23.657  69.716  1.00  0.450          H  
ATOM   3545 1HD  LYS A 221      31.562 -23.270  72.161  1.00  0.450          H  
ATOM   3546 2HD  LYS A 221      29.967 -22.637  71.733  1.00  0.450          H  
ATOM   3547 1HE  LYS A 221      29.406 -24.788  70.609  1.00  0.450          H  
ATOM   3548 2HE  LYS A 221      30.994 -25.417  71.090  1.00  0.450          H  
ATOM   3549 1HZ  LYS A 221      29.278 -26.136  72.572  1.00  0.450          H  
ATOM   3550 2HZ  LYS A 221      30.327 -25.165  73.384  1.00  0.450          H  
ATOM   3551 3HZ  LYS A 221      28.823 -24.588  72.959  1.00  0.450          H  
ATOM   3552  N   TYR A 222      31.127 -22.226  67.022  1.00  0.270          N  
ATOM   3553  CA  TYR A 222      29.970 -22.338  66.168  1.00  0.290          C  
ATOM   3554  C   TYR A 222      29.487 -23.775  66.155  1.00  0.290          C  
ATOM   3555  O   TYR A 222      30.266 -24.725  66.258  1.00  0.370          O  
ATOM   3556  CB  TYR A 222      30.298 -21.811  64.774  1.00  0.400          C  
ATOM   3557  CG  TYR A 222      31.441 -22.518  64.098  1.00  0.400          C  
ATOM   3558  CD1 TYR A 222      31.212 -23.571  63.237  1.00  0.400          C  
ATOM   3559  CD2 TYR A 222      32.738 -22.103  64.354  1.00  0.400          C  
ATOM   3560  CE1 TYR A 222      32.268 -24.193  62.623  1.00  0.400          C  
ATOM   3561  CE2 TYR A 222      33.790 -22.726  63.740  1.00  0.400          C  
ATOM   3562  CZ  TYR A 222      33.561 -23.764  62.874  1.00  0.400          C  
ATOM   3563  OH  TYR A 222      34.614 -24.390  62.253  1.00  0.400          O  
ATOM   3564  H   TYR A 222      31.723 -23.028  67.168  1.00  0.320          H  
ATOM   3565  HA  TYR A 222      29.168 -21.727  66.585  1.00  0.350          H  
ATOM   3566 1HB  TYR A 222      29.418 -21.899  64.135  1.00  0.480          H  
ATOM   3567 2HB  TYR A 222      30.548 -20.754  64.843  1.00  0.480          H  
ATOM   3568  HD1 TYR A 222      30.213 -23.906  63.035  1.00  0.480          H  
ATOM   3569  HD2 TYR A 222      32.928 -21.274  65.037  1.00  0.480          H  
ATOM   3570  HE1 TYR A 222      32.087 -25.019  61.940  1.00  0.480          H  
ATOM   3571  HE2 TYR A 222      34.808 -22.395  63.939  1.00  0.480          H  
ATOM   3572  HH  TYR A 222      34.277 -25.031  61.623  1.00  0.480          H  
ATOM   3573  N   THR A 223      28.183 -23.895  66.036  1.00  0.240          N  
ATOM   3574  CA  THR A 223      27.452 -25.143  65.971  1.00  0.240          C  
ATOM   3575  C   THR A 223      26.045 -24.935  65.419  1.00  0.180          C  
ATOM   3576  O   THR A 223      25.695 -23.845  64.957  1.00  0.170          O  
ATOM   3577  CB  THR A 223      27.435 -25.846  67.343  1.00  0.340          C  
ATOM   3578  OG1 THR A 223      26.870 -27.161  67.178  1.00  0.340          O  
ATOM   3579  CG2 THR A 223      26.682 -25.032  68.368  1.00  0.340          C  
ATOM   3580  H   THR A 223      27.664 -23.029  65.980  1.00  0.290          H  
ATOM   3581  HA  THR A 223      27.981 -25.805  65.299  1.00  0.290          H  
ATOM   3582  HB  THR A 223      28.461 -25.962  67.696  1.00  0.400          H  
ATOM   3583  HG1 THR A 223      27.549 -27.746  66.800  1.00  0.400          H  
ATOM   3584 1HG2 THR A 223      26.701 -25.548  69.325  1.00  0.400          H  
ATOM   3585 2HG2 THR A 223      27.165 -24.057  68.474  1.00  0.400          H  
ATOM   3586 3HG2 THR A 223      25.688 -24.888  68.069  1.00  0.400          H  
ATOM   3587  N   HIS A 224      25.220 -25.965  65.532  1.00  0.200          N  
ATOM   3588  CA  HIS A 224      23.862 -25.932  64.992  1.00  0.160          C  
ATOM   3589  C   HIS A 224      22.993 -24.985  65.832  1.00  0.150          C  
ATOM   3590  O   HIS A 224      22.114 -24.291  65.317  1.00  0.120          O  
ATOM   3591  CB  HIS A 224      23.281 -27.338  65.013  1.00  0.240          C  
ATOM   3592  CG  HIS A 224      24.050 -28.303  64.142  1.00  0.240          C  
ATOM   3593  ND1 HIS A 224      24.114 -28.206  62.768  1.00  0.240          N  
ATOM   3594  CD2 HIS A 224      24.799 -29.378  64.478  1.00  0.240          C  
ATOM   3595  CE1 HIS A 224      24.878 -29.181  62.305  1.00  0.240          C  
ATOM   3596  NE2 HIS A 224      25.300 -29.900  63.326  1.00  0.240          N  
ATOM   3597  H   HIS A 224      25.584 -26.799  65.981  1.00  0.240          H  
ATOM   3598  HA  HIS A 224      23.879 -25.568  63.963  1.00  0.190          H  
ATOM   3599 1HB  HIS A 224      23.290 -27.720  66.033  1.00  0.290          H  
ATOM   3600 2HB  HIS A 224      22.243 -27.308  64.686  1.00  0.290          H  
ATOM   3601  HD1 HIS A 224      23.706 -27.496  62.182  1.00  0.290          H  
ATOM   3602  HD2 HIS A 224      25.044 -29.840  65.435  1.00  0.290          H  
ATOM   3603  HE1 HIS A 224      25.048 -29.292  61.251  1.00  0.290          H  
ATOM   3604  N   GLN A 225      23.265 -24.947  67.130  1.00  0.200          N  
ATOM   3605  CA  GLN A 225      22.555 -24.077  68.056  1.00  0.200          C  
ATOM   3606  C   GLN A 225      22.908 -22.610  67.772  1.00  0.180          C  
ATOM   3607  O   GLN A 225      22.093 -21.709  68.008  1.00  0.200          O  
ATOM   3608  CB  GLN A 225      22.891 -24.470  69.498  1.00  0.280          C  
ATOM   3609  CG  GLN A 225      22.371 -25.856  69.896  1.00  0.280          C  
ATOM   3610  CD  GLN A 225      20.848 -25.930  69.924  1.00  0.280          C  
ATOM   3611  OE1 GLN A 225      20.176 -26.191  68.914  1.00  0.280          O  
ATOM   3612  NE2 GLN A 225      20.318 -25.704  71.105  1.00  0.280          N  
ATOM   3613  H   GLN A 225      23.990 -25.559  67.478  1.00  0.240          H  
ATOM   3614  HA  GLN A 225      21.484 -24.201  67.899  1.00  0.240          H  
ATOM   3615 1HB  GLN A 225      23.966 -24.447  69.654  1.00  0.340          H  
ATOM   3616 2HB  GLN A 225      22.456 -23.755  70.189  1.00  0.340          H  
ATOM   3617 1HG  GLN A 225      22.733 -26.588  69.179  1.00  0.340          H  
ATOM   3618 2HG  GLN A 225      22.736 -26.097  70.898  1.00  0.340          H  
ATOM   3619 1HE2 GLN A 225      19.316 -25.720  71.261  1.00  0.340          H  
ATOM   3620 2HE2 GLN A 225      20.900 -25.521  71.917  1.00  0.340          H  
ATOM   3621  N   SER A 226      24.129 -22.353  67.288  1.00  0.180          N  
ATOM   3622  CA  SER A 226      24.548 -20.992  66.971  1.00  0.170          C  
ATOM   3623  C   SER A 226      23.693 -20.517  65.801  1.00  0.170          C  
ATOM   3624  O   SER A 226      23.174 -19.393  65.808  1.00  0.190          O  
ATOM   3625  CB  SER A 226      26.016 -20.946  66.606  1.00  0.240          C  
ATOM   3626  OG  SER A 226      26.817 -21.358  67.691  1.00  0.240          O  
ATOM   3627  H   SER A 226      24.791 -23.101  67.136  1.00  0.220          H  
ATOM   3628  HA  SER A 226      24.374 -20.343  67.829  1.00  0.200          H  
ATOM   3629 1HB  SER A 226      26.196 -21.574  65.746  1.00  0.290          H  
ATOM   3630 2HB  SER A 226      26.284 -19.929  66.325  1.00  0.290          H  
ATOM   3631  HG  SER A 226      26.642 -20.730  68.429  1.00  0.290          H  
ATOM   3632  N   ASP A 227      23.492 -21.422  64.819  1.00  0.150          N  
ATOM   3633  CA  ASP A 227      22.632 -21.122  63.676  1.00  0.120          C  
ATOM   3634  C   ASP A 227      21.206 -20.811  64.115  1.00  0.110          C  
ATOM   3635  O   ASP A 227      20.549 -19.958  63.516  1.00  0.110          O  
ATOM   3636  CB  ASP A 227      22.606 -22.255  62.660  1.00  0.180          C  
ATOM   3637  CG  ASP A 227      23.822 -22.374  61.765  1.00  0.180          C  
ATOM   3638  OD1 ASP A 227      24.616 -21.461  61.715  1.00  0.180          O  
ATOM   3639  OD2 ASP A 227      23.955 -23.390  61.109  1.00  0.180          O  
ATOM   3640  H   ASP A 227      24.011 -22.307  64.858  1.00  0.180          H  
ATOM   3641  HA  ASP A 227      23.028 -20.237  63.178  1.00  0.140          H  
ATOM   3642 1HB  ASP A 227      22.519 -23.188  63.191  1.00  0.220          H  
ATOM   3643 2HB  ASP A 227      21.736 -22.145  62.066  1.00  0.220          H  
ATOM   3644  N   VAL A 228      20.726 -21.486  65.160  1.00  0.090          N  
ATOM   3645  CA  VAL A 228      19.391 -21.197  65.684  1.00  0.080          C  
ATOM   3646  C   VAL A 228      19.300 -19.761  66.175  1.00  0.110          C  
ATOM   3647  O   VAL A 228      18.326 -19.058  65.890  1.00  0.120          O  
ATOM   3648  CB  VAL A 228      18.996 -22.144  66.820  1.00  0.120          C  
ATOM   3649  CG1 VAL A 228      17.731 -21.627  67.467  1.00  0.120          C  
ATOM   3650  CG2 VAL A 228      18.789 -23.530  66.245  1.00  0.120          C  
ATOM   3651  H   VAL A 228      21.298 -22.249  65.536  1.00  0.110          H  
ATOM   3652  HA  VAL A 228      18.671 -21.334  64.887  1.00  0.100          H  
ATOM   3653  HB  VAL A 228      19.765 -22.186  67.566  1.00  0.140          H  
ATOM   3654 1HG1 VAL A 228      17.417 -22.299  68.253  1.00  0.140          H  
ATOM   3655 2HG1 VAL A 228      17.892 -20.648  67.897  1.00  0.140          H  
ATOM   3656 3HG1 VAL A 228      16.978 -21.554  66.717  1.00  0.140          H  
ATOM   3657 1HG2 VAL A 228      18.518 -24.219  67.021  1.00  0.140          H  
ATOM   3658 2HG2 VAL A 228      18.000 -23.503  65.500  1.00  0.140          H  
ATOM   3659 3HG2 VAL A 228      19.706 -23.872  65.785  1.00  0.140          H  
ATOM   3660  N   TRP A 229      20.312 -19.306  66.887  1.00  0.140          N  
ATOM   3661  CA  TRP A 229      20.281 -17.935  67.378  1.00  0.170          C  
ATOM   3662  C   TRP A 229      20.118 -16.981  66.176  1.00  0.180          C  
ATOM   3663  O   TRP A 229      19.287 -16.052  66.194  1.00  0.180          O  
ATOM   3664  CB  TRP A 229      21.575 -17.599  68.102  1.00  0.230          C  
ATOM   3665  CG  TRP A 229      21.464 -16.379  68.919  1.00  0.230          C  
ATOM   3666  CD1 TRP A 229      21.159 -16.399  70.224  1.00  0.230          C  
ATOM   3667  CD2 TRP A 229      21.580 -14.983  68.559  1.00  0.230          C  
ATOM   3668  NE1 TRP A 229      21.055 -15.138  70.708  1.00  0.230          N  
ATOM   3669  CE2 TRP A 229      21.300 -14.257  69.708  1.00  0.230          C  
ATOM   3670  CE3 TRP A 229      21.871 -14.303  67.381  1.00  0.230          C  
ATOM   3671  CZ2 TRP A 229      21.282 -12.902  69.718  1.00  0.230          C  
ATOM   3672  CZ3 TRP A 229      21.864 -12.919  67.413  1.00  0.230          C  
ATOM   3673  CH2 TRP A 229      21.574 -12.244  68.544  1.00  0.230          C  
ATOM   3674  H   TRP A 229      21.056 -19.967  67.141  1.00  0.170          H  
ATOM   3675  HA  TRP A 229      19.437 -17.807  68.044  1.00  0.200          H  
ATOM   3676 1HB  TRP A 229      21.857 -18.431  68.741  1.00  0.270          H  
ATOM   3677 2HB  TRP A 229      22.365 -17.460  67.372  1.00  0.270          H  
ATOM   3678  HD1 TRP A 229      20.984 -17.302  70.813  1.00  0.270          H  
ATOM   3679  HE1 TRP A 229      20.782 -14.928  71.688  1.00  0.270          H  
ATOM   3680  HE3 TRP A 229      22.099 -14.839  66.461  1.00  0.270          H  
ATOM   3681  HZ2 TRP A 229      21.042 -12.353  70.611  1.00  0.270          H  
ATOM   3682  HZ3 TRP A 229      22.093 -12.376  66.511  1.00  0.270          H  
ATOM   3683  HH2 TRP A 229      21.574 -11.160  68.520  1.00  0.270          H  
ATOM   3684  N   SER A 230      20.912 -17.232  65.122  1.00  0.180          N  
ATOM   3685  CA  SER A 230      20.884 -16.427  63.905  1.00  0.170          C  
ATOM   3686  C   SER A 230      19.501 -16.503  63.243  1.00  0.160          C  
ATOM   3687  O   SER A 230      19.003 -15.495  62.720  1.00  0.170          O  
ATOM   3688  CB  SER A 230      21.941 -16.903  62.946  1.00  0.240          C  
ATOM   3689  OG  SER A 230      23.219 -16.734  63.473  1.00  0.240          O  
ATOM   3690  H   SER A 230      21.592 -18.000  65.191  1.00  0.220          H  
ATOM   3691  HA  SER A 230      21.096 -15.390  64.168  1.00  0.200          H  
ATOM   3692 1HB  SER A 230      21.780 -17.945  62.717  1.00  0.290          H  
ATOM   3693 2HB  SER A 230      21.853 -16.348  62.032  1.00  0.290          H  
ATOM   3694  HG  SER A 230      23.364 -15.767  63.541  1.00  0.290          H  
ATOM   3695  N   TYR A 231      18.883 -17.700  63.256  1.00  0.140          N  
ATOM   3696  CA  TYR A 231      17.532 -17.943  62.741  1.00  0.140          C  
ATOM   3697  C   TYR A 231      16.573 -17.008  63.432  1.00  0.140          C  
ATOM   3698  O   TYR A 231      15.813 -16.295  62.790  1.00  0.140          O  
ATOM   3699  CB  TYR A 231      17.118 -19.394  62.915  1.00  0.200          C  
ATOM   3700  CG  TYR A 231      15.689 -19.731  62.584  1.00  0.200          C  
ATOM   3701  CD1 TYR A 231      15.273 -19.951  61.290  1.00  0.200          C  
ATOM   3702  CD2 TYR A 231      14.799 -19.853  63.621  1.00  0.200          C  
ATOM   3703  CE1 TYR A 231      13.955 -20.301  61.054  1.00  0.200          C  
ATOM   3704  CE2 TYR A 231      13.494 -20.196  63.393  1.00  0.200          C  
ATOM   3705  CZ  TYR A 231      13.069 -20.426  62.120  1.00  0.200          C  
ATOM   3706  OH  TYR A 231      11.766 -20.783  61.899  1.00  0.200          O  
ATOM   3707  H   TYR A 231      19.411 -18.498  63.624  1.00  0.170          H  
ATOM   3708  HA  TYR A 231      17.525 -17.710  61.676  1.00  0.170          H  
ATOM   3709 1HB  TYR A 231      17.765 -20.004  62.296  1.00  0.240          H  
ATOM   3710 2HB  TYR A 231      17.281 -19.698  63.916  1.00  0.240          H  
ATOM   3711  HD1 TYR A 231      15.978 -19.857  60.473  1.00  0.240          H  
ATOM   3712  HD2 TYR A 231      15.143 -19.680  64.628  1.00  0.240          H  
ATOM   3713  HE1 TYR A 231      13.608 -20.487  60.046  1.00  0.240          H  
ATOM   3714  HE2 TYR A 231      12.801 -20.293  64.226  1.00  0.240          H  
ATOM   3715  HH  TYR A 231      11.625 -20.952  60.945  1.00  0.240          H  
ATOM   3716  N   GLY A 232      16.612 -16.967  64.759  1.00  0.130          N  
ATOM   3717  CA  GLY A 232      15.729 -16.069  65.495  1.00  0.120          C  
ATOM   3718  C   GLY A 232      15.780 -14.661  64.884  1.00  0.180          C  
ATOM   3719  O   GLY A 232      14.743 -14.067  64.570  1.00  0.230          O  
ATOM   3720  H   GLY A 232      17.254 -17.601  65.250  1.00  0.160          H  
ATOM   3721 1HA  GLY A 232      14.712 -16.456  65.472  1.00  0.140          H  
ATOM   3722 2HA  GLY A 232      16.044 -16.025  66.537  1.00  0.140          H  
ATOM   3723  N   VAL A 233      17.004 -14.134  64.684  1.00  0.190          N  
ATOM   3724  CA  VAL A 233      17.145 -12.795  64.100  1.00  0.250          C  
ATOM   3725  C   VAL A 233      16.611 -12.772  62.654  1.00  0.220          C  
ATOM   3726  O   VAL A 233      15.953 -11.809  62.267  1.00  0.240          O  
ATOM   3727  CB  VAL A 233      18.594 -12.268  64.123  1.00  0.330          C  
ATOM   3728  CG1 VAL A 233      18.660 -10.917  63.362  1.00  0.330          C  
ATOM   3729  CG2 VAL A 233      19.068 -12.082  65.533  1.00  0.330          C  
ATOM   3730  H   VAL A 233      17.818 -14.691  64.985  1.00  0.230          H  
ATOM   3731  HA  VAL A 233      16.545 -12.105  64.692  1.00  0.300          H  
ATOM   3732  HB  VAL A 233      19.244 -12.977  63.621  1.00  0.390          H  
ATOM   3733 1HG1 VAL A 233      19.688 -10.545  63.376  1.00  0.390          H  
ATOM   3734 2HG1 VAL A 233      18.346 -11.029  62.326  1.00  0.390          H  
ATOM   3735 3HG1 VAL A 233      18.009 -10.194  63.853  1.00  0.390          H  
ATOM   3736 1HG2 VAL A 233      20.081 -11.697  65.513  1.00  0.390          H  
ATOM   3737 2HG2 VAL A 233      18.426 -11.373  66.039  1.00  0.390          H  
ATOM   3738 3HG2 VAL A 233      19.053 -13.033  66.058  1.00  0.390          H  
ATOM   3739  N   THR A 234      16.922 -13.801  61.855  1.00  0.190          N  
ATOM   3740  CA  THR A 234      16.464 -13.904  60.459  1.00  0.200          C  
ATOM   3741  C   THR A 234      14.941 -13.799  60.397  1.00  0.210          C  
ATOM   3742  O   THR A 234      14.382 -13.068  59.576  1.00  0.250          O  
ATOM   3743  CB  THR A 234      16.917 -15.256  59.845  1.00  0.280          C  
ATOM   3744  OG1 THR A 234      18.351 -15.310  59.842  1.00  0.280          O  
ATOM   3745  CG2 THR A 234      16.395 -15.448  58.417  1.00  0.280          C  
ATOM   3746  H   THR A 234      17.525 -14.533  62.230  1.00  0.230          H  
ATOM   3747  HA  THR A 234      16.898 -13.086  59.884  1.00  0.240          H  
ATOM   3748  HB  THR A 234      16.537 -16.061  60.444  1.00  0.330          H  
ATOM   3749  HG1 THR A 234      18.680 -15.282  60.764  1.00  0.330          H  
ATOM   3750 1HG2 THR A 234      16.744 -16.405  58.034  1.00  0.330          H  
ATOM   3751 2HG2 THR A 234      15.304 -15.429  58.403  1.00  0.330          H  
ATOM   3752 3HG2 THR A 234      16.766 -14.668  57.811  1.00  0.330          H  
ATOM   3753  N   VAL A 235      14.263 -14.526  61.274  1.00  0.180          N  
ATOM   3754  CA  VAL A 235      12.818 -14.494  61.322  1.00  0.190          C  
ATOM   3755  C   VAL A 235      12.369 -13.081  61.666  1.00  0.180          C  
ATOM   3756  O   VAL A 235      11.494 -12.538  61.007  1.00  0.200          O  
ATOM   3757  CB  VAL A 235      12.295 -15.515  62.342  1.00  0.260          C  
ATOM   3758  CG1 VAL A 235      10.819 -15.352  62.561  1.00  0.260          C  
ATOM   3759  CG2 VAL A 235      12.577 -16.932  61.827  1.00  0.260          C  
ATOM   3760  H   VAL A 235      14.794 -15.130  61.901  1.00  0.220          H  
ATOM   3761  HA  VAL A 235      12.431 -14.757  60.339  1.00  0.230          H  
ATOM   3762  HB  VAL A 235      12.803 -15.351  63.294  1.00  0.310          H  
ATOM   3763 1HG1 VAL A 235      10.524 -16.061  63.280  1.00  0.310          H  
ATOM   3764 2HG1 VAL A 235      10.594 -14.365  62.929  1.00  0.310          H  
ATOM   3765 3HG1 VAL A 235      10.297 -15.525  61.637  1.00  0.310          H  
ATOM   3766 1HG2 VAL A 235      12.219 -17.654  62.557  1.00  0.310          H  
ATOM   3767 2HG2 VAL A 235      12.068 -17.090  60.879  1.00  0.310          H  
ATOM   3768 3HG2 VAL A 235      13.646 -17.064  61.684  1.00  0.310          H  
ATOM   3769  N   TRP A 236      12.997 -12.451  62.650  1.00  0.160          N  
ATOM   3770  CA  TRP A 236      12.657 -11.086  63.049  1.00  0.180          C  
ATOM   3771  C   TRP A 236      12.743 -10.142  61.848  1.00  0.250          C  
ATOM   3772  O   TRP A 236      11.825  -9.352  61.586  1.00  0.260          O  
ATOM   3773  CB  TRP A 236      13.608 -10.658  64.162  1.00  0.240          C  
ATOM   3774  CG  TRP A 236      13.437  -9.339  64.685  1.00  0.240          C  
ATOM   3775  CD1 TRP A 236      12.661  -8.977  65.714  1.00  0.240          C  
ATOM   3776  CD2 TRP A 236      14.084  -8.150  64.231  1.00  0.240          C  
ATOM   3777  NE1 TRP A 236      12.773  -7.654  65.937  1.00  0.240          N  
ATOM   3778  CE2 TRP A 236      13.641  -7.124  65.041  1.00  0.240          C  
ATOM   3779  CE3 TRP A 236      14.994  -7.881  63.222  1.00  0.240          C  
ATOM   3780  CZ2 TRP A 236      14.077  -5.832  64.879  1.00  0.240          C  
ATOM   3781  CZ3 TRP A 236      15.415  -6.616  63.052  1.00  0.240          C  
ATOM   3782  CH2 TRP A 236      14.980  -5.602  63.856  1.00  0.240          C  
ATOM   3783  H   TRP A 236      13.701 -12.969  63.185  1.00  0.190          H  
ATOM   3784  HA  TRP A 236      11.638 -11.075  63.426  1.00  0.220          H  
ATOM   3785 1HB  TRP A 236      13.504 -11.349  64.974  1.00  0.290          H  
ATOM   3786 2HB  TRP A 236      14.612 -10.724  63.827  1.00  0.290          H  
ATOM   3787  HD1 TRP A 236      12.041  -9.653  66.290  1.00  0.290          H  
ATOM   3788  HE1 TRP A 236      12.272  -7.154  66.692  1.00  0.290          H  
ATOM   3789  HE3 TRP A 236      15.362  -8.667  62.577  1.00  0.290          H  
ATOM   3790  HZ2 TRP A 236      13.734  -5.016  65.515  1.00  0.290          H  
ATOM   3791  HZ3 TRP A 236      16.112  -6.439  62.256  1.00  0.290          H  
ATOM   3792  HH2 TRP A 236      15.352  -4.592  63.685  1.00  0.290          H  
ATOM   3793  N   GLU A 237      13.815 -10.246  61.066  1.00  0.300          N  
ATOM   3794  CA  GLU A 237      13.940  -9.405  59.883  1.00  0.400          C  
ATOM   3795  C   GLU A 237      12.769  -9.656  58.936  1.00  0.450          C  
ATOM   3796  O   GLU A 237      12.246  -8.740  58.307  1.00  0.530          O  
ATOM   3797  CB  GLU A 237      15.229  -9.701  59.125  1.00  0.520          C  
ATOM   3798  CG  GLU A 237      16.522  -9.240  59.749  1.00  0.520          C  
ATOM   3799  CD  GLU A 237      17.688  -9.769  58.965  1.00  0.520          C  
ATOM   3800  OE1 GLU A 237      17.979 -10.938  59.116  1.00  0.520          O  
ATOM   3801  OE2 GLU A 237      18.284  -9.059  58.210  1.00  0.520          O  
ATOM   3802  H   GLU A 237      14.563 -10.896  61.333  1.00  0.360          H  
ATOM   3803  HA  GLU A 237      13.935  -8.357  60.190  1.00  0.480          H  
ATOM   3804 1HB  GLU A 237      15.309 -10.768  59.014  1.00  0.620          H  
ATOM   3805 2HB  GLU A 237      15.163  -9.272  58.128  1.00  0.620          H  
ATOM   3806 1HG  GLU A 237      16.544  -8.157  59.761  1.00  0.620          H  
ATOM   3807 2HG  GLU A 237      16.576  -9.600  60.773  1.00  0.620          H  
ATOM   3808  N   LEU A 238      12.313 -10.894  58.825  1.00  0.420          N  
ATOM   3809  CA  LEU A 238      11.216 -11.130  57.909  1.00  0.470          C  
ATOM   3810  C   LEU A 238       9.881 -10.641  58.491  1.00  0.370          C  
ATOM   3811  O   LEU A 238       9.095 -10.005  57.791  1.00  0.360          O  
ATOM   3812  CB  LEU A 238      11.137 -12.629  57.597  1.00  0.640          C  
ATOM   3813  CG  LEU A 238      12.380 -13.251  56.872  1.00  0.640          C  
ATOM   3814  CD1 LEU A 238      12.159 -14.764  56.735  1.00  0.640          C  
ATOM   3815  CD2 LEU A 238      12.607 -12.580  55.556  1.00  0.640          C  
ATOM   3816  H   LEU A 238      12.767 -11.661  59.337  1.00  0.500          H  
ATOM   3817  HA  LEU A 238      11.392 -10.568  57.001  1.00  0.560          H  
ATOM   3818 1HB  LEU A 238      11.001 -13.163  58.538  1.00  0.770          H  
ATOM   3819 2HB  LEU A 238      10.261 -12.807  56.974  1.00  0.770          H  
ATOM   3820  HG  LEU A 238      13.261 -13.114  57.474  1.00  0.770          H  
ATOM   3821 1HD1 LEU A 238      13.027 -15.209  56.256  1.00  0.770          H  
ATOM   3822 2HD1 LEU A 238      12.026 -15.205  57.723  1.00  0.770          H  
ATOM   3823 3HD1 LEU A 238      11.275 -14.953  56.135  1.00  0.770          H  
ATOM   3824 1HD2 LEU A 238      13.468 -13.034  55.060  1.00  0.770          H  
ATOM   3825 2HD2 LEU A 238      11.712 -12.716  54.975  1.00  0.770          H  
ATOM   3826 3HD2 LEU A 238      12.800 -11.525  55.676  1.00  0.770          H  
ATOM   3827  N   MET A 239       9.647 -10.860  59.790  1.00  0.310          N  
ATOM   3828  CA  MET A 239       8.374 -10.502  60.432  1.00  0.250          C  
ATOM   3829  C   MET A 239       8.173  -8.993  60.454  1.00  0.240          C  
ATOM   3830  O   MET A 239       7.061  -8.496  60.315  1.00  0.290          O  
ATOM   3831  CB  MET A 239       8.321 -11.006  61.877  1.00  0.370          C  
ATOM   3832  CG  MET A 239       8.370 -12.534  62.088  1.00  0.370          C  
ATOM   3833  SD  MET A 239       7.107 -13.479  61.287  1.00  0.370          S  
ATOM   3834  CE  MET A 239       8.050 -14.081  59.876  1.00  0.370          C  
ATOM   3835  H   MET A 239      10.356 -11.359  60.321  1.00  0.370          H  
ATOM   3836  HA  MET A 239       7.557 -10.938  59.863  1.00  0.300          H  
ATOM   3837 1HB  MET A 239       9.171 -10.591  62.419  1.00  0.450          H  
ATOM   3838 2HB  MET A 239       7.424 -10.627  62.353  1.00  0.450          H  
ATOM   3839 1HG  MET A 239       9.300 -12.881  61.715  1.00  0.450          H  
ATOM   3840 2HG  MET A 239       8.344 -12.754  63.151  1.00  0.450          H  
ATOM   3841 1HE  MET A 239       7.439 -14.717  59.284  1.00  0.450          H  
ATOM   3842 2HE  MET A 239       8.394 -13.253  59.274  1.00  0.450          H  
ATOM   3843 3HE  MET A 239       8.901 -14.644  60.209  1.00  0.450          H  
ATOM   3844  N   THR A 240       9.272  -8.262  60.581  1.00  0.240          N  
ATOM   3845  CA  THR A 240       9.264  -6.805  60.646  1.00  0.250          C  
ATOM   3846  C   THR A 240       9.273  -6.145  59.275  1.00  0.300          C  
ATOM   3847  O   THR A 240       9.200  -4.910  59.183  1.00  0.250          O  
ATOM   3848  CB  THR A 240      10.500  -6.265  61.384  1.00  0.350          C  
ATOM   3849  OG1 THR A 240      11.673  -6.721  60.705  1.00  0.350          O  
ATOM   3850  CG2 THR A 240      10.574  -6.634  62.836  1.00  0.350          C  
ATOM   3851  H   THR A 240      10.157  -8.753  60.724  1.00  0.290          H  
ATOM   3852  HA  THR A 240       8.363  -6.495  61.173  1.00  0.300          H  
ATOM   3853  HB  THR A 240      10.470  -5.185  61.323  1.00  0.420          H  
ATOM   3854  HG1 THR A 240      11.805  -7.682  60.915  1.00  0.420          H  
ATOM   3855 1HG2 THR A 240      11.463  -6.199  63.275  1.00  0.420          H  
ATOM   3856 2HG2 THR A 240       9.703  -6.247  63.331  1.00  0.420          H  
ATOM   3857 3HG2 THR A 240      10.612  -7.706  62.936  1.00  0.420          H  
ATOM   3858  N   PHE A 241       9.339  -6.963  58.219  1.00  0.350          N  
ATOM   3859  CA  PHE A 241       9.435  -6.550  56.832  1.00  0.390          C  
ATOM   3860  C   PHE A 241      10.742  -5.851  56.474  1.00  0.380          C  
ATOM   3861  O   PHE A 241      10.751  -4.860  55.741  1.00  0.390          O  
ATOM   3862  CB  PHE A 241       8.272  -5.661  56.435  1.00  0.530          C  
ATOM   3863  CG  PHE A 241       6.925  -6.271  56.718  1.00  0.530          C  
ATOM   3864  CD1 PHE A 241       6.105  -5.729  57.692  1.00  0.530          C  
ATOM   3865  CD2 PHE A 241       6.482  -7.394  56.030  1.00  0.530          C  
ATOM   3866  CE1 PHE A 241       4.871  -6.277  57.964  1.00  0.530          C  
ATOM   3867  CE2 PHE A 241       5.249  -7.935  56.304  1.00  0.530          C  
ATOM   3868  CZ  PHE A 241       4.445  -7.379  57.261  1.00  0.530          C  
ATOM   3869  H   PHE A 241       9.318  -7.972  58.374  1.00  0.420          H  
ATOM   3870  HA  PHE A 241       9.377  -7.457  56.239  1.00  0.470          H  
ATOM   3871 1HB  PHE A 241       8.336  -4.696  56.931  1.00  0.640          H  
ATOM   3872 2HB  PHE A 241       8.352  -5.481  55.384  1.00  0.640          H  
ATOM   3873  HD1 PHE A 241       6.453  -4.858  58.241  1.00  0.640          H  
ATOM   3874  HD2 PHE A 241       7.107  -7.844  55.264  1.00  0.640          H  
ATOM   3875  HE1 PHE A 241       4.235  -5.839  58.731  1.00  0.640          H  
ATOM   3876  HE2 PHE A 241       4.898  -8.808  55.752  1.00  0.640          H  
ATOM   3877  HZ  PHE A 241       3.472  -7.818  57.459  1.00  0.640          H  
ATOM   3878  N   GLY A 242      11.856  -6.391  56.963  1.00  0.370          N  
ATOM   3879  CA  GLY A 242      13.170  -5.890  56.628  1.00  0.380          C  
ATOM   3880  C   GLY A 242      13.868  -4.982  57.626  1.00  0.360          C  
ATOM   3881  O   GLY A 242      14.842  -4.313  57.254  1.00  0.340          O  
ATOM   3882  H   GLY A 242      11.806  -7.209  57.561  1.00  0.440          H  
ATOM   3883 1HA  GLY A 242      13.796  -6.757  56.478  1.00  0.460          H  
ATOM   3884 2HA  GLY A 242      13.108  -5.386  55.679  1.00  0.460          H  
ATOM   3885  N   ALA A 243      13.404  -4.921  58.876  1.00  0.370          N  
ATOM   3886  CA  ALA A 243      14.070  -4.065  59.850  1.00  0.360          C  
ATOM   3887  C   ALA A 243      15.508  -4.516  60.049  1.00  0.360          C  
ATOM   3888  O   ALA A 243      15.809  -5.705  60.002  1.00  0.350          O  
ATOM   3889  CB  ALA A 243      13.338  -4.076  61.176  1.00  0.510          C  
ATOM   3890  H   ALA A 243      12.614  -5.495  59.175  1.00  0.440          H  
ATOM   3891  HA  ALA A 243      14.082  -3.049  59.458  1.00  0.430          H  
ATOM   3892 1HB  ALA A 243      13.849  -3.420  61.876  1.00  0.610          H  
ATOM   3893 2HB  ALA A 243      12.322  -3.729  61.025  1.00  0.610          H  
ATOM   3894 3HB  ALA A 243      13.325  -5.083  61.571  1.00  0.610          H  
ATOM   3895  N   GLU A 244      16.402  -3.568  60.278  1.00  0.350          N  
ATOM   3896  CA  GLU A 244      17.795  -3.898  60.526  1.00  0.350          C  
ATOM   3897  C   GLU A 244      17.984  -4.348  61.984  1.00  0.390          C  
ATOM   3898  O   GLU A 244      17.509  -3.657  62.900  1.00  0.400          O  
ATOM   3899  CB  GLU A 244      18.659  -2.683  60.195  1.00  0.490          C  
ATOM   3900  CG  GLU A 244      20.140  -2.845  60.399  1.00  0.490          C  
ATOM   3901  CD  GLU A 244      20.873  -1.588  60.064  1.00  0.490          C  
ATOM   3902  OE1 GLU A 244      20.231  -0.614  59.758  1.00  0.490          O  
ATOM   3903  OE2 GLU A 244      22.087  -1.591  60.099  1.00  0.490          O  
ATOM   3904  H   GLU A 244      16.106  -2.601  60.278  1.00  0.420          H  
ATOM   3905  HA  GLU A 244      18.074  -4.676  59.831  1.00  0.420          H  
ATOM   3906 1HB  GLU A 244      18.526  -2.454  59.137  1.00  0.590          H  
ATOM   3907 2HB  GLU A 244      18.326  -1.830  60.722  1.00  0.590          H  
ATOM   3908 1HG  GLU A 244      20.335  -3.091  61.442  1.00  0.590          H  
ATOM   3909 2HG  GLU A 244      20.506  -3.663  59.783  1.00  0.590          H  
ATOM   3910  N   PRO A 245      18.596  -5.526  62.251  1.00  0.400          N  
ATOM   3911  CA  PRO A 245      18.862  -6.009  63.584  1.00  0.470          C  
ATOM   3912  C   PRO A 245      19.689  -4.958  64.243  1.00  0.420          C  
ATOM   3913  O   PRO A 245      20.590  -4.418  63.609  1.00  0.390          O  
ATOM   3914  CB  PRO A 245      19.660  -7.284  63.348  1.00  0.700          C  
ATOM   3915  CG  PRO A 245      19.247  -7.736  61.973  1.00  0.700          C  
ATOM   3916  CD  PRO A 245      19.030  -6.457  61.184  1.00  0.700          C  
ATOM   3917  HA  PRO A 245      17.931  -6.189  64.134  1.00  0.560          H  
ATOM   3918 1HB  PRO A 245      20.710  -7.066  63.444  1.00  0.850          H  
ATOM   3919 2HB  PRO A 245      19.434  -8.020  64.126  1.00  0.850          H  
ATOM   3920 1HG  PRO A 245      20.023  -8.385  61.534  1.00  0.850          H  
ATOM   3921 2HG  PRO A 245      18.334  -8.336  62.030  1.00  0.850          H  
ATOM   3922 1HD  PRO A 245      19.961  -6.108  60.713  1.00  0.850          H  
ATOM   3923 2HD  PRO A 245      18.230  -6.667  60.460  1.00  0.850          H  
ATOM   3924  N   TYR A 246      19.405  -4.668  65.491  1.00  0.410          N  
ATOM   3925  CA  TYR A 246      20.161  -3.673  66.228  1.00  0.370          C  
ATOM   3926  C   TYR A 246      20.308  -2.332  65.493  1.00  0.310          C  
ATOM   3927  O   TYR A 246      21.321  -1.644  65.657  1.00  0.290          O  
ATOM   3928  CB  TYR A 246      21.523  -4.273  66.576  1.00  0.530          C  
ATOM   3929  CG  TYR A 246      21.345  -5.557  67.320  1.00  0.530          C  
ATOM   3930  CD1 TYR A 246      21.654  -6.764  66.715  1.00  0.530          C  
ATOM   3931  CD2 TYR A 246      20.811  -5.540  68.599  1.00  0.530          C  
ATOM   3932  CE1 TYR A 246      21.435  -7.937  67.404  1.00  0.530          C  
ATOM   3933  CE2 TYR A 246      20.595  -6.696  69.266  1.00  0.530          C  
ATOM   3934  CZ  TYR A 246      20.901  -7.881  68.686  1.00  0.530          C  
ATOM   3935  OH  TYR A 246      20.665  -9.013  69.373  1.00  0.530          O  
ATOM   3936  H   TYR A 246      18.645  -5.149  65.952  1.00  0.490          H  
ATOM   3937  HA  TYR A 246      19.623  -3.466  67.152  1.00  0.440          H  
ATOM   3938 1HB  TYR A 246      22.097  -4.470  65.671  1.00  0.640          H  
ATOM   3939 2HB  TYR A 246      22.097  -3.593  67.183  1.00  0.640          H  
ATOM   3940  HD1 TYR A 246      22.061  -6.790  65.700  1.00  0.640          H  
ATOM   3941  HD2 TYR A 246      20.553  -4.609  69.076  1.00  0.640          H  
ATOM   3942  HE1 TYR A 246      21.670  -8.898  66.941  1.00  0.640          H  
ATOM   3943  HE2 TYR A 246      20.168  -6.673  70.271  1.00  0.640          H  
ATOM   3944  HH  TYR A 246      20.180  -8.794  70.173  1.00  0.640          H  
ATOM   3945  N   ALA A 247      19.293  -1.932  64.716  1.00  0.290          N  
ATOM   3946  CA  ALA A 247      19.369  -0.675  64.002  1.00  0.250          C  
ATOM   3947  C   ALA A 247      19.661   0.469  64.945  1.00  0.250          C  
ATOM   3948  O   ALA A 247      19.047   0.588  66.005  1.00  0.260          O  
ATOM   3949  CB  ALA A 247      18.057  -0.380  63.312  1.00  0.370          C  
ATOM   3950  H   ALA A 247      18.478  -2.530  64.550  1.00  0.350          H  
ATOM   3951  HA  ALA A 247      20.170  -0.754  63.265  1.00  0.300          H  
ATOM   3952 1HB  ALA A 247      18.138   0.556  62.759  1.00  0.440          H  
ATOM   3953 2HB  ALA A 247      17.818  -1.168  62.652  1.00  0.440          H  
ATOM   3954 3HB  ALA A 247      17.271  -0.299  64.056  1.00  0.440          H  
ATOM   3955  N   GLY A 248      20.583   1.337  64.545  1.00  0.250          N  
ATOM   3956  CA  GLY A 248      20.935   2.523  65.321  1.00  0.250          C  
ATOM   3957  C   GLY A 248      21.955   2.261  66.429  1.00  0.230          C  
ATOM   3958  O   GLY A 248      22.395   3.195  67.102  1.00  0.210          O  
ATOM   3959  H   GLY A 248      21.059   1.168  63.667  1.00  0.300          H  
ATOM   3960 1HA  GLY A 248      21.327   3.283  64.646  1.00  0.300          H  
ATOM   3961 2HA  GLY A 248      20.029   2.936  65.762  1.00  0.300          H  
ATOM   3962  N   LEU A 249      22.345   1.007  66.613  1.00  0.250          N  
ATOM   3963  CA  LEU A 249      23.292   0.661  67.652  1.00  0.230          C  
ATOM   3964  C   LEU A 249      24.668   0.408  67.099  1.00  0.260          C  
ATOM   3965  O   LEU A 249      24.844   0.037  65.937  1.00  0.300          O  
ATOM   3966  CB  LEU A 249      22.808  -0.569  68.414  1.00  0.330          C  
ATOM   3967  CG  LEU A 249      21.428  -0.442  69.097  1.00  0.330          C  
ATOM   3968  CD1 LEU A 249      21.058  -1.767  69.648  1.00  0.330          C  
ATOM   3969  CD2 LEU A 249      21.481   0.597  70.221  1.00  0.330          C  
ATOM   3970  H   LEU A 249      21.950   0.252  66.046  1.00  0.300          H  
ATOM   3971  HA  LEU A 249      23.377   1.497  68.339  1.00  0.280          H  
ATOM   3972 1HB  LEU A 249      22.760  -1.395  67.716  1.00  0.400          H  
ATOM   3973 2HB  LEU A 249      23.547  -0.816  69.179  1.00  0.400          H  
ATOM   3974  HG  LEU A 249      20.672  -0.148  68.358  1.00  0.400          H  
ATOM   3975 1HD1 LEU A 249      20.083  -1.708  70.127  1.00  0.400          H  
ATOM   3976 2HD1 LEU A 249      21.020  -2.465  68.850  1.00  0.400          H  
ATOM   3977 3HD1 LEU A 249      21.795  -2.075  70.359  1.00  0.400          H  
ATOM   3978 1HD2 LEU A 249      20.503   0.659  70.697  1.00  0.400          H  
ATOM   3979 2HD2 LEU A 249      22.227   0.302  70.962  1.00  0.400          H  
ATOM   3980 3HD2 LEU A 249      21.735   1.575  69.820  1.00  0.400          H  
ATOM   3981  N   ARG A 250      25.654   0.615  67.952  1.00  0.250          N  
ATOM   3982  CA  ARG A 250      27.023   0.308  67.622  1.00  0.280          C  
ATOM   3983  C   ARG A 250      27.224  -1.163  67.960  1.00  0.300          C  
ATOM   3984  O   ARG A 250      26.999  -1.575  69.100  1.00  0.390          O  
ATOM   3985  CB  ARG A 250      27.943   1.209  68.427  1.00  0.380          C  
ATOM   3986  CG  ARG A 250      29.417   1.104  68.171  1.00  0.380          C  
ATOM   3987  CD  ARG A 250      30.138   2.057  69.048  1.00  0.380          C  
ATOM   3988  NE  ARG A 250      31.563   2.027  68.851  1.00  0.380          N  
ATOM   3989  CZ  ARG A 250      32.453   2.687  69.612  1.00  0.380          C  
ATOM   3990  NH1 ARG A 250      32.046   3.409  70.639  1.00  0.380          N  
ATOM   3991  NH2 ARG A 250      33.741   2.612  69.325  1.00  0.380          N  
ATOM   3992  H   ARG A 250      25.433   0.973  68.874  1.00  0.300          H  
ATOM   3993  HA  ARG A 250      27.188   0.465  66.554  1.00  0.340          H  
ATOM   3994 1HB  ARG A 250      27.662   2.247  68.259  1.00  0.460          H  
ATOM   3995 2HB  ARG A 250      27.792   1.009  69.485  1.00  0.460          H  
ATOM   3996 1HG  ARG A 250      29.754   0.110  68.390  1.00  0.460          H  
ATOM   3997 2HG  ARG A 250      29.636   1.349  67.132  1.00  0.460          H  
ATOM   3998 1HD  ARG A 250      29.787   3.068  68.842  1.00  0.460          H  
ATOM   3999 2HD  ARG A 250      29.932   1.810  70.082  1.00  0.460          H  
ATOM   4000  HE  ARG A 250      31.920   1.486  68.076  1.00  0.460          H  
ATOM   4001 1HH1 ARG A 250      31.058   3.466  70.868  1.00  0.460          H  
ATOM   4002 2HH1 ARG A 250      32.716   3.903  71.209  1.00  0.460          H  
ATOM   4003 1HH2 ARG A 250      34.052   2.063  68.523  1.00  0.460          H  
ATOM   4004 2HH2 ARG A 250      34.417   3.105  69.887  1.00  0.460          H  
ATOM   4005  N   LEU A 251      27.658  -1.962  66.998  1.00  0.180          N  
ATOM   4006  CA  LEU A 251      27.757  -3.404  67.229  1.00  0.140          C  
ATOM   4007  C   LEU A 251      28.900  -3.796  68.155  1.00  0.170          C  
ATOM   4008  O   LEU A 251      29.015  -4.944  68.570  1.00  0.180          O  
ATOM   4009  CB  LEU A 251      27.792  -4.137  65.888  1.00  0.210          C  
ATOM   4010  CG  LEU A 251      26.363  -4.535  65.279  1.00  0.210          C  
ATOM   4011  CD1 LEU A 251      25.751  -5.712  66.069  1.00  0.210          C  
ATOM   4012  CD2 LEU A 251      25.375  -3.329  65.335  1.00  0.210          C  
ATOM   4013  H   LEU A 251      27.851  -1.581  66.079  1.00  0.220          H  
ATOM   4014  HA  LEU A 251      26.853  -3.708  67.732  1.00  0.170          H  
ATOM   4015 1HB  LEU A 251      28.288  -3.506  65.158  1.00  0.250          H  
ATOM   4016 2HB  LEU A 251      28.376  -5.051  66.003  1.00  0.250          H  
ATOM   4017  HG  LEU A 251      26.495  -4.835  64.247  1.00  0.250          H  
ATOM   4018 1HD1 LEU A 251      24.797  -5.969  65.655  1.00  0.250          H  
ATOM   4019 2HD1 LEU A 251      26.402  -6.571  66.032  1.00  0.250          H  
ATOM   4020 3HD1 LEU A 251      25.612  -5.443  67.067  1.00  0.250          H  
ATOM   4021 1HD2 LEU A 251      24.419  -3.622  64.904  1.00  0.250          H  
ATOM   4022 2HD2 LEU A 251      25.196  -3.007  66.356  1.00  0.250          H  
ATOM   4023 3HD2 LEU A 251      25.774  -2.490  64.768  1.00  0.250          H  
ATOM   4024  N   ALA A 252      29.720  -2.817  68.512  1.00  0.250          N  
ATOM   4025  CA  ALA A 252      30.793  -2.997  69.479  1.00  0.390          C  
ATOM   4026  C   ALA A 252      30.211  -2.962  70.903  1.00  0.440          C  
ATOM   4027  O   ALA A 252      30.878  -3.338  71.867  1.00  0.510          O  
ATOM   4028  CB  ALA A 252      31.847  -1.914  69.327  1.00  0.490          C  
ATOM   4029  H   ALA A 252      29.559  -1.912  68.104  1.00  0.300          H  
ATOM   4030  HA  ALA A 252      31.249  -3.974  69.310  1.00  0.470          H  
ATOM   4031 1HB  ALA A 252      32.641  -2.081  70.051  1.00  0.590          H  
ATOM   4032 2HB  ALA A 252      32.252  -1.954  68.335  1.00  0.590          H  
ATOM   4033 3HB  ALA A 252      31.408  -0.947  69.504  1.00  0.590          H  
ATOM   4034  N   GLU A 253      28.964  -2.477  71.023  1.00  0.440          N  
ATOM   4035  CA  GLU A 253      28.249  -2.333  72.287  1.00  0.470          C  
ATOM   4036  C   GLU A 253      27.188  -3.419  72.433  1.00  0.510          C  
ATOM   4037  O   GLU A 253      26.899  -3.874  73.546  1.00  0.580          O  
ATOM   4038  CB  GLU A 253      27.616  -0.944  72.377  1.00  0.650          C  
ATOM   4039  CG  GLU A 253      28.630   0.204  72.412  1.00  0.650          C  
ATOM   4040  CD  GLU A 253      27.982   1.569  72.368  1.00  0.650          C  
ATOM   4041  OE1 GLU A 253      26.827   1.628  72.032  1.00  0.650          O  
ATOM   4042  OE2 GLU A 253      28.634   2.537  72.683  1.00  0.650          O  
ATOM   4043  H   GLU A 253      28.462  -2.194  70.186  1.00  0.530          H  
ATOM   4044  HA  GLU A 253      28.963  -2.441  73.103  1.00  0.560          H  
ATOM   4045 1HB  GLU A 253      26.954  -0.789  71.528  1.00  0.780          H  
ATOM   4046 2HB  GLU A 253      27.010  -0.882  73.279  1.00  0.780          H  
ATOM   4047 1HG  GLU A 253      29.218   0.124  73.324  1.00  0.780          H  
ATOM   4048 2HG  GLU A 253      29.307   0.090  71.570  1.00  0.780          H  
ATOM   4049  N   VAL A 254      26.695  -3.911  71.298  1.00  0.450          N  
ATOM   4050  CA  VAL A 254      25.646  -4.919  71.297  1.00  0.450          C  
ATOM   4051  C   VAL A 254      25.969  -6.162  72.134  1.00  0.440          C  
ATOM   4052  O   VAL A 254      25.054  -6.666  72.773  1.00  0.430          O  
ATOM   4053  CB  VAL A 254      25.207  -5.276  69.866  1.00  0.630          C  
ATOM   4054  CG1 VAL A 254      24.315  -6.519  69.855  1.00  0.630          C  
ATOM   4055  CG2 VAL A 254      24.393  -4.082  69.304  1.00  0.630          C  
ATOM   4056  H   VAL A 254      26.984  -3.450  70.432  1.00  0.540          H  
ATOM   4057  HA  VAL A 254      24.778  -4.461  71.752  1.00  0.540          H  
ATOM   4058  HB  VAL A 254      26.072  -5.461  69.255  1.00  0.760          H  
ATOM   4059 1HG1 VAL A 254      24.007  -6.733  68.833  1.00  0.760          H  
ATOM   4060 2HG1 VAL A 254      24.860  -7.376  70.236  1.00  0.760          H  
ATOM   4061 3HG1 VAL A 254      23.433  -6.347  70.471  1.00  0.760          H  
ATOM   4062 1HG2 VAL A 254      24.069  -4.296  68.297  1.00  0.760          H  
ATOM   4063 2HG2 VAL A 254      23.521  -3.917  69.924  1.00  0.760          H  
ATOM   4064 3HG2 VAL A 254      25.004  -3.186  69.299  1.00  0.760          H  
ATOM   4065  N   PRO A 255      27.179  -6.753  72.139  1.00  0.430          N  
ATOM   4066  CA  PRO A 255      27.503  -7.864  73.020  1.00  0.450          C  
ATOM   4067  C   PRO A 255      27.132  -7.568  74.489  1.00  0.480          C  
ATOM   4068  O   PRO A 255      26.721  -8.478  75.202  1.00  0.490          O  
ATOM   4069  CB  PRO A 255      29.008  -8.024  72.800  1.00  0.680          C  
ATOM   4070  CG  PRO A 255      29.207  -7.560  71.355  1.00  0.680          C  
ATOM   4071  CD  PRO A 255      28.253  -6.400  71.191  1.00  0.680          C  
ATOM   4072  HA  PRO A 255      26.977  -8.753  72.673  1.00  0.540          H  
ATOM   4073 1HB  PRO A 255      29.567  -7.413  73.530  1.00  0.810          H  
ATOM   4074 2HB  PRO A 255      29.306  -9.075  72.968  1.00  0.810          H  
ATOM   4075 1HG  PRO A 255      30.257  -7.259  71.185  1.00  0.810          H  
ATOM   4076 2HG  PRO A 255      28.994  -8.369  70.648  1.00  0.810          H  
ATOM   4077 1HD  PRO A 255      28.775  -5.487  71.471  1.00  0.810          H  
ATOM   4078 2HD  PRO A 255      27.885  -6.378  70.171  1.00  0.810          H  
ATOM   4079  N   ASP A 256      27.203  -6.295  74.934  1.00  0.500          N  
ATOM   4080  CA  ASP A 256      26.852  -5.938  76.311  1.00  0.560          C  
ATOM   4081  C   ASP A 256      25.351  -6.149  76.452  1.00  0.450          C  
ATOM   4082  O   ASP A 256      24.867  -6.765  77.409  1.00  0.360          O  
ATOM   4083  CB  ASP A 256      27.216  -4.460  76.591  1.00  0.760          C  
ATOM   4084  CG  ASP A 256      27.111  -3.997  78.079  1.00  0.760          C  
ATOM   4085  OD1 ASP A 256      27.918  -4.425  78.874  1.00  0.760          O  
ATOM   4086  OD2 ASP A 256      26.221  -3.207  78.397  1.00  0.760          O  
ATOM   4087  H   ASP A 256      27.507  -5.519  74.346  1.00  0.600          H  
ATOM   4088  HA  ASP A 256      27.377  -6.595  77.007  1.00  0.670          H  
ATOM   4089 1HB  ASP A 256      28.229  -4.270  76.236  1.00  0.910          H  
ATOM   4090 2HB  ASP A 256      26.558  -3.820  76.007  1.00  0.910          H  
ATOM   4091  N   LEU A 257      24.623  -5.610  75.477  1.00  0.470          N  
ATOM   4092  CA  LEU A 257      23.167  -5.681  75.464  1.00  0.430          C  
ATOM   4093  C   LEU A 257      22.718  -7.146  75.401  1.00  0.310          C  
ATOM   4094  O   LEU A 257      21.704  -7.526  76.006  1.00  0.250          O  
ATOM   4095  CB  LEU A 257      22.626  -4.908  74.248  1.00  0.620          C  
ATOM   4096  CG  LEU A 257      22.874  -3.359  74.252  1.00  0.620          C  
ATOM   4097  CD1 LEU A 257      22.461  -2.780  72.915  1.00  0.620          C  
ATOM   4098  CD2 LEU A 257      22.086  -2.701  75.355  1.00  0.620          C  
ATOM   4099  H   LEU A 257      25.141  -5.112  74.744  1.00  0.560          H  
ATOM   4100  HA  LEU A 257      22.783  -5.255  76.386  1.00  0.520          H  
ATOM   4101 1HB  LEU A 257      23.060  -5.322  73.348  1.00  0.740          H  
ATOM   4102 2HB  LEU A 257      21.548  -5.065  74.203  1.00  0.740          H  
ATOM   4103  HG  LEU A 257      23.939  -3.166  74.398  1.00  0.740          H  
ATOM   4104 1HD1 LEU A 257      22.647  -1.705  72.911  1.00  0.740          H  
ATOM   4105 2HD1 LEU A 257      23.020  -3.233  72.127  1.00  0.740          H  
ATOM   4106 3HD1 LEU A 257      21.399  -2.963  72.752  1.00  0.740          H  
ATOM   4107 1HD2 LEU A 257      22.266  -1.630  75.340  1.00  0.740          H  
ATOM   4108 2HD2 LEU A 257      21.033  -2.890  75.191  1.00  0.740          H  
ATOM   4109 3HD2 LEU A 257      22.372  -3.087  76.327  1.00  0.740          H  
ATOM   4110  N   LEU A 258      23.473  -7.980  74.672  1.00  0.320          N  
ATOM   4111  CA  LEU A 258      23.122  -9.390  74.588  1.00  0.260          C  
ATOM   4112  C   LEU A 258      23.323 -10.089  75.928  1.00  0.210          C  
ATOM   4113  O   LEU A 258      22.425 -10.782  76.402  1.00  0.150          O  
ATOM   4114  CB  LEU A 258      23.995 -10.127  73.571  1.00  0.390          C  
ATOM   4115  CG  LEU A 258      23.864  -9.770  72.099  1.00  0.390          C  
ATOM   4116  CD1 LEU A 258      24.903 -10.562  71.304  1.00  0.390          C  
ATOM   4117  CD2 LEU A 258      22.530 -10.059  71.612  1.00  0.390          C  
ATOM   4118  H   LEU A 258      24.260  -7.593  74.145  1.00  0.380          H  
ATOM   4119  HA  LEU A 258      22.074  -9.473  74.325  1.00  0.310          H  
ATOM   4120 1HB  LEU A 258      25.007  -9.918  73.839  1.00  0.470          H  
ATOM   4121 2HB  LEU A 258      23.826 -11.195  73.678  1.00  0.470          H  
ATOM   4122  HG  LEU A 258      24.070  -8.727  71.965  1.00  0.470          H  
ATOM   4123 1HD1 LEU A 258      24.833 -10.298  70.246  1.00  0.470          H  
ATOM   4124 2HD1 LEU A 258      25.889 -10.339  71.656  1.00  0.470          H  
ATOM   4125 3HD1 LEU A 258      24.721 -11.630  71.414  1.00  0.470          H  
ATOM   4126 1HD2 LEU A 258      22.515  -9.812  70.567  1.00  0.470          H  
ATOM   4127 2HD2 LEU A 258      22.347 -11.107  71.751  1.00  0.470          H  
ATOM   4128 3HD2 LEU A 258      21.782  -9.480  72.137  1.00  0.470          H  
ATOM   4129  N   GLU A 259      24.447  -9.824  76.606  1.00  0.310          N  
ATOM   4130  CA  GLU A 259      24.741 -10.458  77.898  1.00  0.290          C  
ATOM   4131  C   GLU A 259      23.694 -10.111  78.940  1.00  0.270          C  
ATOM   4132  O   GLU A 259      23.338 -10.933  79.787  1.00  0.220          O  
ATOM   4133  CB  GLU A 259      26.121 -10.049  78.415  1.00  0.410          C  
ATOM   4134  CG  GLU A 259      27.305 -10.637  77.657  1.00  0.410          C  
ATOM   4135  CD  GLU A 259      28.600 -10.102  78.149  1.00  0.410          C  
ATOM   4136  OE1 GLU A 259      28.559  -9.309  79.053  1.00  0.410          O  
ATOM   4137  OE2 GLU A 259      29.634 -10.452  77.626  1.00  0.410          O  
ATOM   4138  H   GLU A 259      25.162  -9.224  76.178  1.00  0.370          H  
ATOM   4139  HA  GLU A 259      24.730 -11.537  77.765  1.00  0.350          H  
ATOM   4140 1HB  GLU A 259      26.207  -8.960  78.361  1.00  0.500          H  
ATOM   4141 2HB  GLU A 259      26.213 -10.332  79.460  1.00  0.500          H  
ATOM   4142 1HG  GLU A 259      27.303 -11.710  77.808  1.00  0.500          H  
ATOM   4143 2HG  GLU A 259      27.201 -10.446  76.600  1.00  0.500          H  
ATOM   4144  N   LYS A 260      23.177  -8.891  78.854  1.00  0.380          N  
ATOM   4145  CA  LYS A 260      22.175  -8.383  79.773  1.00  0.420          C  
ATOM   4146  C   LYS A 260      20.748  -8.819  79.428  1.00  0.400          C  
ATOM   4147  O   LYS A 260      19.809  -8.476  80.152  1.00  0.490          O  
ATOM   4148  CB  LYS A 260      22.300  -6.867  79.838  1.00  0.570          C  
ATOM   4149  CG  LYS A 260      23.600  -6.425  80.505  1.00  0.570          C  
ATOM   4150  CD  LYS A 260      23.800  -4.928  80.464  1.00  0.570          C  
ATOM   4151  CE  LYS A 260      25.064  -4.535  81.229  1.00  0.570          C  
ATOM   4152  NZ  LYS A 260      25.405  -3.100  81.059  1.00  0.570          N  
ATOM   4153  H   LYS A 260      23.573  -8.253  78.152  1.00  0.460          H  
ATOM   4154  HA  LYS A 260      22.403  -8.779  80.761  1.00  0.500          H  
ATOM   4155 1HB  LYS A 260      22.282  -6.459  78.822  1.00  0.690          H  
ATOM   4156 2HB  LYS A 260      21.459  -6.444  80.384  1.00  0.690          H  
ATOM   4157 1HG  LYS A 260      23.602  -6.758  81.541  1.00  0.690          H  
ATOM   4158 2HG  LYS A 260      24.441  -6.900  79.994  1.00  0.690          H  
ATOM   4159 1HD  LYS A 260      23.915  -4.611  79.421  1.00  0.690          H  
ATOM   4160 2HD  LYS A 260      22.935  -4.421  80.891  1.00  0.690          H  
ATOM   4161 1HE  LYS A 260      24.905  -4.734  82.284  1.00  0.690          H  
ATOM   4162 2HE  LYS A 260      25.902  -5.140  80.875  1.00  0.690          H  
ATOM   4163 1HZ  LYS A 260      26.242  -2.886  81.570  1.00  0.690          H  
ATOM   4164 2HZ  LYS A 260      25.581  -2.946  80.049  1.00  0.690          H  
ATOM   4165 3HZ  LYS A 260      24.657  -2.515  81.374  1.00  0.690          H  
ATOM   4166  N   GLY A 261      20.579  -9.568  78.332  1.00  0.320          N  
ATOM   4167  CA  GLY A 261      19.279 -10.072  77.919  1.00  0.340          C  
ATOM   4168  C   GLY A 261      18.341  -9.064  77.259  1.00  0.370          C  
ATOM   4169  O   GLY A 261      17.124  -9.251  77.303  1.00  0.380          O  
ATOM   4170  H   GLY A 261      21.387  -9.839  77.769  1.00  0.380          H  
ATOM   4171 1HA  GLY A 261      19.447 -10.902  77.232  1.00  0.410          H  
ATOM   4172 2HA  GLY A 261      18.784 -10.497  78.790  1.00  0.410          H  
ATOM   4173  N   GLU A 262      18.860  -8.002  76.631  1.00  0.400          N  
ATOM   4174  CA  GLU A 262      17.943  -7.030  76.033  1.00  0.390          C  
ATOM   4175  C   GLU A 262      17.445  -7.442  74.637  1.00  0.300          C  
ATOM   4176  O   GLU A 262      16.520  -6.826  74.109  1.00  0.360          O  
ATOM   4177  CB  GLU A 262      18.561  -5.630  76.008  1.00  0.550          C  
ATOM   4178  CG  GLU A 262      18.808  -5.058  77.419  1.00  0.550          C  
ATOM   4179  CD  GLU A 262      19.231  -3.615  77.436  1.00  0.550          C  
ATOM   4180  OE1 GLU A 262      19.038  -2.952  76.449  1.00  0.550          O  
ATOM   4181  OE2 GLU A 262      19.749  -3.176  78.436  1.00  0.550          O  
ATOM   4182  H   GLU A 262      19.874  -7.848  76.578  1.00  0.480          H  
ATOM   4183  HA  GLU A 262      17.067  -6.966  76.677  1.00  0.470          H  
ATOM   4184 1HB  GLU A 262      19.517  -5.664  75.485  1.00  0.660          H  
ATOM   4185 2HB  GLU A 262      17.909  -4.949  75.465  1.00  0.660          H  
ATOM   4186 1HG  GLU A 262      17.897  -5.165  78.004  1.00  0.660          H  
ATOM   4187 2HG  GLU A 262      19.583  -5.660  77.900  1.00  0.660          H  
ATOM   4188  N   ARG A 263      18.019  -8.524  74.090  1.00  0.470          N  
ATOM   4189  CA  ARG A 263      17.688  -9.100  72.779  1.00  0.410          C  
ATOM   4190  C   ARG A 263      17.202  -8.102  71.705  1.00  0.300          C  
ATOM   4191  O   ARG A 263      17.835  -7.064  71.492  1.00  0.440          O  
ATOM   4192  CB  ARG A 263      16.686 -10.244  73.008  1.00  0.600          C  
ATOM   4193  CG  ARG A 263      15.324  -9.847  73.688  1.00  0.600          C  
ATOM   4194  CD  ARG A 263      14.436 -11.007  73.912  1.00  0.600          C  
ATOM   4195  NE  ARG A 263      13.175 -10.610  74.530  1.00  0.600          N  
ATOM   4196  CZ  ARG A 263      12.943 -10.514  75.862  1.00  0.600          C  
ATOM   4197  NH1 ARG A 263      13.892 -10.806  76.736  1.00  0.600          N  
ATOM   4198  NH2 ARG A 263      11.755 -10.117  76.296  1.00  0.600          N  
ATOM   4199  H   ARG A 263      18.746  -8.963  74.635  1.00  0.560          H  
ATOM   4200  HA  ARG A 263      18.599  -9.559  72.395  1.00  0.490          H  
ATOM   4201 1HB  ARG A 263      16.479 -10.758  72.072  1.00  0.720          H  
ATOM   4202 2HB  ARG A 263      17.149 -10.979  73.667  1.00  0.720          H  
ATOM   4203 1HG  ARG A 263      15.529  -9.430  74.669  1.00  0.720          H  
ATOM   4204 2HG  ARG A 263      14.770  -9.114  73.110  1.00  0.720          H  
ATOM   4205 1HD  ARG A 263      14.199 -11.427  72.960  1.00  0.720          H  
ATOM   4206 2HD  ARG A 263      14.921 -11.758  74.530  1.00  0.720          H  
ATOM   4207  HE  ARG A 263      12.420 -10.348  73.894  1.00  0.720          H  
ATOM   4208 1HH1 ARG A 263      14.803 -11.103  76.419  1.00  0.720          H  
ATOM   4209 2HH1 ARG A 263      13.712 -10.726  77.727  1.00  0.720          H  
ATOM   4210 1HH2 ARG A 263      11.021  -9.884  75.639  1.00  0.720          H  
ATOM   4211 2HH2 ARG A 263      11.579 -10.039  77.286  1.00  0.720          H  
ATOM   4212  N   LEU A 264      16.137  -8.466  70.969  1.00  0.470          N  
ATOM   4213  CA  LEU A 264      15.551  -7.612  69.941  1.00  0.430          C  
ATOM   4214  C   LEU A 264      14.074  -7.328  70.258  1.00  0.450          C  
ATOM   4215  O   LEU A 264      13.354  -8.191  70.784  1.00  0.700          O  
ATOM   4216  CB  LEU A 264      15.674  -8.260  68.549  1.00  0.620          C  
ATOM   4217  CG  LEU A 264      17.114  -8.390  67.927  1.00  0.620          C  
ATOM   4218  CD1 LEU A 264      17.784  -9.700  68.379  1.00  0.620          C  
ATOM   4219  CD2 LEU A 264      17.010  -8.372  66.401  1.00  0.620          C  
ATOM   4220  H   LEU A 264      15.682  -9.340  71.169  1.00  0.560          H  
ATOM   4221  HA  LEU A 264      16.083  -6.662  69.933  1.00  0.520          H  
ATOM   4222 1HB  LEU A 264      15.275  -9.240  68.616  1.00  0.740          H  
ATOM   4223 2HB  LEU A 264      15.055  -7.695  67.849  1.00  0.740          H  
ATOM   4224  HG  LEU A 264      17.730  -7.558  68.266  1.00  0.740          H  
ATOM   4225 1HD1 LEU A 264      18.769  -9.775  67.930  1.00  0.740          H  
ATOM   4226 2HD1 LEU A 264      17.885  -9.743  69.448  1.00  0.740          H  
ATOM   4227 3HD1 LEU A 264      17.198 -10.522  68.053  1.00  0.740          H  
ATOM   4228 1HD2 LEU A 264      18.004  -8.454  65.972  1.00  0.740          H  
ATOM   4229 2HD2 LEU A 264      16.397  -9.213  66.063  1.00  0.740          H  
ATOM   4230 3HD2 LEU A 264      16.552  -7.440  66.077  1.00  0.740          H  
ATOM   4231  N   ALA A 265      13.623  -6.120  69.907  1.00  0.260          N  
ATOM   4232  CA  ALA A 265      12.238  -5.684  70.116  1.00  0.240          C  
ATOM   4233  C   ALA A 265      11.229  -6.527  69.354  1.00  0.280          C  
ATOM   4234  O   ALA A 265      11.461  -6.927  68.215  1.00  0.370          O  
ATOM   4235  CB  ALA A 265      12.078  -4.236  69.691  1.00  0.340          C  
ATOM   4236  H   ALA A 265      14.277  -5.473  69.488  1.00  0.310          H  
ATOM   4237  HA  ALA A 265      12.016  -5.775  71.180  1.00  0.290          H  
ATOM   4238 1HB  ALA A 265      11.050  -3.917  69.882  1.00  0.410          H  
ATOM   4239 2HB  ALA A 265      12.763  -3.609  70.257  1.00  0.410          H  
ATOM   4240 3HB  ALA A 265      12.292  -4.145  68.627  1.00  0.410          H  
ATOM   4241  N   GLN A 266      10.069  -6.741  69.962  1.00  0.230          N  
ATOM   4242  CA  GLN A 266       9.006  -7.485  69.308  1.00  0.280          C  
ATOM   4243  C   GLN A 266       8.514  -6.763  68.051  1.00  0.250          C  
ATOM   4244  O   GLN A 266       8.268  -5.560  68.116  1.00  0.290          O  
ATOM   4245  CB  GLN A 266       7.878  -7.713  70.318  1.00  0.370          C  
ATOM   4246  CG  GLN A 266       6.695  -8.545  69.844  1.00  0.370          C  
ATOM   4247  CD  GLN A 266       5.786  -8.903  71.031  1.00  0.370          C  
ATOM   4248  OE1 GLN A 266       6.211  -8.751  72.182  1.00  0.370          O  
ATOM   4249  NE2 GLN A 266       4.565  -9.357  70.784  1.00  0.370          N  
ATOM   4250  H   GLN A 266       9.930  -6.395  70.902  1.00  0.280          H  
ATOM   4251  HA  GLN A 266       9.397  -8.440  69.054  1.00  0.340          H  
ATOM   4252 1HB  GLN A 266       8.291  -8.201  71.199  1.00  0.450          H  
ATOM   4253 2HB  GLN A 266       7.487  -6.750  70.640  1.00  0.450          H  
ATOM   4254 1HG  GLN A 266       6.107  -7.959  69.128  1.00  0.450          H  
ATOM   4255 2HG  GLN A 266       7.040  -9.442  69.375  1.00  0.450          H  
ATOM   4256 1HE2 GLN A 266       3.956  -9.591  71.540  1.00  0.450          H  
ATOM   4257 2HE2 GLN A 266       4.220  -9.457  69.826  1.00  0.450          H  
ATOM   4258  N   PRO A 267       8.380  -7.457  66.892  1.00  0.230          N  
ATOM   4259  CA  PRO A 267       7.854  -6.932  65.643  1.00  0.270          C  
ATOM   4260  C   PRO A 267       6.440  -6.443  65.801  1.00  0.300          C  
ATOM   4261  O   PRO A 267       5.657  -7.053  66.527  1.00  0.320          O  
ATOM   4262  CB  PRO A 267       7.883  -8.143  64.712  1.00  0.410          C  
ATOM   4263  CG  PRO A 267       8.952  -9.010  65.252  1.00  0.410          C  
ATOM   4264  CD  PRO A 267       8.891  -8.841  66.759  1.00  0.410          C  
ATOM   4265  HA  PRO A 267       8.503  -6.122  65.287  1.00  0.320          H  
ATOM   4266 1HB  PRO A 267       6.916  -8.639  64.733  1.00  0.490          H  
ATOM   4267 2HB  PRO A 267       8.047  -7.832  63.673  1.00  0.490          H  
ATOM   4268 1HG  PRO A 267       8.771 -10.013  64.902  1.00  0.490          H  
ATOM   4269 2HG  PRO A 267       9.921  -8.716  64.852  1.00  0.490          H  
ATOM   4270 1HD  PRO A 267       8.211  -9.569  67.219  1.00  0.490          H  
ATOM   4271 2HD  PRO A 267       9.926  -8.928  67.111  1.00  0.490          H  
ATOM   4272  N   GLN A 268       6.108  -5.403  65.040  1.00  0.320          N  
ATOM   4273  CA  GLN A 268       4.798  -4.744  64.982  1.00  0.400          C  
ATOM   4274  C   GLN A 268       3.634  -5.649  64.567  1.00  0.410          C  
ATOM   4275  O   GLN A 268       2.475  -5.249  64.641  1.00  0.550          O  
ATOM   4276  CB  GLN A 268       4.887  -3.563  64.002  1.00  0.530          C  
ATOM   4277  CG  GLN A 268       5.055  -3.954  62.498  1.00  0.530          C  
ATOM   4278  CD  GLN A 268       6.512  -4.203  62.065  1.00  0.530          C  
ATOM   4279  OE1 GLN A 268       7.342  -4.679  62.857  1.00  0.530          O  
ATOM   4280  NE2 GLN A 268       6.813  -3.886  60.810  1.00  0.530          N  
ATOM   4281  H   GLN A 268       6.847  -5.004  64.460  1.00  0.380          H  
ATOM   4282  HA  GLN A 268       4.579  -4.359  65.978  1.00  0.480          H  
ATOM   4283 1HB  GLN A 268       3.983  -2.961  64.089  1.00  0.630          H  
ATOM   4284 2HB  GLN A 268       5.728  -2.928  64.279  1.00  0.630          H  
ATOM   4285 1HG  GLN A 268       4.480  -4.846  62.270  1.00  0.630          H  
ATOM   4286 2HG  GLN A 268       4.675  -3.126  61.900  1.00  0.630          H  
ATOM   4287 1HE2 GLN A 268       7.759  -4.048  60.428  1.00  0.630          H  
ATOM   4288 2HE2 GLN A 268       6.113  -3.509  60.208  1.00  0.630          H  
ATOM   4289  N   ILE A 269       3.964  -6.856  64.136  1.00  0.330          N  
ATOM   4290  CA  ILE A 269       3.032  -7.867  63.686  1.00  0.350          C  
ATOM   4291  C   ILE A 269       2.981  -9.119  64.573  1.00  0.330          C  
ATOM   4292  O   ILE A 269       2.092  -9.949  64.422  1.00  0.320          O  
ATOM   4293  CB  ILE A 269       3.462  -8.319  62.260  1.00  0.480          C  
ATOM   4294  CG1 ILE A 269       2.332  -9.081  61.554  1.00  0.480          C  
ATOM   4295  CG2 ILE A 269       4.755  -9.164  62.330  1.00  0.480          C  
ATOM   4296  CD1 ILE A 269       2.606  -9.381  60.099  1.00  0.480          C  
ATOM   4297  H   ILE A 269       4.950  -7.058  64.094  1.00  0.400          H  
ATOM   4298  HA  ILE A 269       2.037  -7.422  63.652  1.00  0.420          H  
ATOM   4299  HB  ILE A 269       3.667  -7.431  61.661  1.00  0.580          H  
ATOM   4300 1HG1 ILE A 269       2.168 -10.000  62.051  1.00  0.580          H  
ATOM   4301 2HG1 ILE A 269       1.415  -8.483  61.617  1.00  0.580          H  
ATOM   4302 1HG2 ILE A 269       5.081  -9.447  61.344  1.00  0.580          H  
ATOM   4303 2HG2 ILE A 269       5.540  -8.580  62.789  1.00  0.580          H  
ATOM   4304 3HG2 ILE A 269       4.593 -10.056  62.902  1.00  0.580          H  
ATOM   4305 1HD1 ILE A 269       1.767  -9.910  59.663  1.00  0.580          H  
ATOM   4306 2HD1 ILE A 269       2.771  -8.458  59.570  1.00  0.580          H  
ATOM   4307 3HD1 ILE A 269       3.477  -9.994  60.006  1.00  0.580          H  
ATOM   4308  N   CYS A 270       3.927  -9.323  65.475  1.00  0.320          N  
ATOM   4309  CA  CYS A 270       3.889 -10.605  66.170  1.00  0.300          C  
ATOM   4310  C   CYS A 270       3.143 -10.622  67.476  1.00  0.280          C  
ATOM   4311  O   CYS A 270       3.297  -9.718  68.298  1.00  0.260          O  
ATOM   4312  CB  CYS A 270       5.307 -11.095  66.458  1.00  0.430          C  
ATOM   4313  SG  CYS A 270       6.244 -11.535  65.001  1.00  0.430          S  
ATOM   4314  H   CYS A 270       4.631  -8.618  65.710  1.00  0.380          H  
ATOM   4315  HA  CYS A 270       3.416 -11.332  65.512  1.00  0.360          H  
ATOM   4316 1HB  CYS A 270       5.848 -10.301  66.974  1.00  0.510          H  
ATOM   4317 2HB  CYS A 270       5.271 -11.944  67.130  1.00  0.510          H  
ATOM   4318  HG  CYS A 270       5.359 -12.413  64.539  1.00  0.510          H  
ATOM   4319  N   THR A 271       2.418 -11.716  67.711  1.00  0.280          N  
ATOM   4320  CA  THR A 271       1.810 -11.918  69.009  1.00  0.260          C  
ATOM   4321  C   THR A 271       2.803 -12.657  69.876  1.00  0.300          C  
ATOM   4322  O   THR A 271       3.895 -13.026  69.418  1.00  0.280          O  
ATOM   4323  CB  THR A 271       0.482 -12.683  68.933  1.00  0.370          C  
ATOM   4324  OG1 THR A 271      -0.152 -12.632  70.221  1.00  0.370          O  
ATOM   4325  CG2 THR A 271       0.706 -14.133  68.535  1.00  0.370          C  
ATOM   4326  H   THR A 271       2.257 -12.395  66.960  1.00  0.340          H  
ATOM   4327  HA  THR A 271       1.609 -10.948  69.464  1.00  0.310          H  
ATOM   4328  HB  THR A 271      -0.160 -12.203  68.191  1.00  0.450          H  
ATOM   4329  HG1 THR A 271      -1.095 -12.817  70.115  1.00  0.450          H  
ATOM   4330 1HG2 THR A 271      -0.255 -14.649  68.477  1.00  0.450          H  
ATOM   4331 2HG2 THR A 271       1.190 -14.163  67.587  1.00  0.450          H  
ATOM   4332 3HG2 THR A 271       1.312 -14.623  69.232  1.00  0.450          H  
ATOM   4333  N   ILE A 272       2.434 -12.919  71.118  1.00  0.350          N  
ATOM   4334  CA  ILE A 272       3.388 -13.546  72.031  1.00  0.370          C  
ATOM   4335  C   ILE A 272       3.818 -14.946  71.581  1.00  0.310          C  
ATOM   4336  O   ILE A 272       4.969 -15.336  71.760  1.00  0.300          O  
ATOM   4337  CB  ILE A 272       2.827 -13.558  73.479  1.00  0.510          C  
ATOM   4338  CG1 ILE A 272       3.936 -13.933  74.518  1.00  0.510          C  
ATOM   4339  CG2 ILE A 272       1.630 -14.523  73.613  1.00  0.510          C  
ATOM   4340  CD1 ILE A 272       5.107 -12.928  74.637  1.00  0.510          C  
ATOM   4341  H   ILE A 272       1.502 -12.630  71.410  1.00  0.420          H  
ATOM   4342  HA  ILE A 272       4.270 -12.918  72.027  1.00  0.440          H  
ATOM   4343  HB  ILE A 272       2.487 -12.552  73.721  1.00  0.610          H  
ATOM   4344 1HG1 ILE A 272       3.466 -14.007  75.495  1.00  0.610          H  
ATOM   4345 2HG1 ILE A 272       4.339 -14.909  74.260  1.00  0.610          H  
ATOM   4346 1HG2 ILE A 272       1.245 -14.473  74.629  1.00  0.610          H  
ATOM   4347 2HG2 ILE A 272       0.844 -14.236  72.919  1.00  0.610          H  
ATOM   4348 3HG2 ILE A 272       1.930 -15.552  73.408  1.00  0.610          H  
ATOM   4349 1HD1 ILE A 272       5.803 -13.283  75.400  1.00  0.610          H  
ATOM   4350 2HD1 ILE A 272       5.643 -12.838  73.700  1.00  0.610          H  
ATOM   4351 3HD1 ILE A 272       4.723 -11.953  74.927  1.00  0.610          H  
ATOM   4352  N   ASP A 273       2.912 -15.682  70.956  1.00  0.360          N  
ATOM   4353  CA  ASP A 273       3.183 -17.025  70.458  1.00  0.370          C  
ATOM   4354  C   ASP A 273       4.243 -17.080  69.352  1.00  0.390          C  
ATOM   4355  O   ASP A 273       4.855 -18.125  69.144  1.00  0.500          O  
ATOM   4356  CB  ASP A 273       1.899 -17.687  69.971  1.00  0.510          C  
ATOM   4357  CG  ASP A 273       0.952 -18.077  71.117  1.00  0.510          C  
ATOM   4358  OD1 ASP A 273       1.362 -18.093  72.254  1.00  0.510          O  
ATOM   4359  OD2 ASP A 273      -0.181 -18.354  70.832  1.00  0.510          O  
ATOM   4360  H   ASP A 273       1.982 -15.301  70.873  1.00  0.430          H  
ATOM   4361  HA  ASP A 273       3.556 -17.615  71.296  1.00  0.440          H  
ATOM   4362 1HB  ASP A 273       1.376 -17.015  69.302  1.00  0.620          H  
ATOM   4363 2HB  ASP A 273       2.153 -18.581  69.399  1.00  0.620          H  
ATOM   4364  N   VAL A 274       4.444 -15.982  68.613  1.00  0.320          N  
ATOM   4365  CA  VAL A 274       5.446 -15.985  67.551  1.00  0.360          C  
ATOM   4366  C   VAL A 274       6.727 -15.416  68.137  1.00  0.350          C  
ATOM   4367  O   VAL A 274       7.821 -15.960  67.942  1.00  0.400          O  
ATOM   4368  CB  VAL A 274       5.043 -15.130  66.327  1.00  0.490          C  
ATOM   4369  CG1 VAL A 274       6.213 -15.138  65.282  1.00  0.490          C  
ATOM   4370  CG2 VAL A 274       3.772 -15.647  65.713  1.00  0.490          C  
ATOM   4371  H   VAL A 274       3.949 -15.116  68.829  1.00  0.380          H  
ATOM   4372  HA  VAL A 274       5.625 -17.010  67.228  1.00  0.430          H  
ATOM   4373  HB  VAL A 274       4.884 -14.115  66.651  1.00  0.590          H  
ATOM   4374 1HG1 VAL A 274       5.956 -14.535  64.430  1.00  0.590          H  
ATOM   4375 2HG1 VAL A 274       7.121 -14.744  65.723  1.00  0.590          H  
ATOM   4376 3HG1 VAL A 274       6.391 -16.162  64.953  1.00  0.590          H  
ATOM   4377 1HG2 VAL A 274       3.496 -15.025  64.870  1.00  0.590          H  
ATOM   4378 2HG2 VAL A 274       3.925 -16.650  65.374  1.00  0.590          H  
ATOM   4379 3HG2 VAL A 274       2.972 -15.628  66.451  1.00  0.590          H  
ATOM   4380  N   TYR A 275       6.591 -14.297  68.846  1.00  0.310          N  
ATOM   4381  CA  TYR A 275       7.726 -13.621  69.435  1.00  0.300          C  
ATOM   4382  C   TYR A 275       8.517 -14.558  70.324  1.00  0.290          C  
ATOM   4383  O   TYR A 275       9.745 -14.596  70.259  1.00  0.310          O  
ATOM   4384  CB  TYR A 275       7.305 -12.363  70.168  1.00  0.420          C  
ATOM   4385  CG  TYR A 275       8.471 -11.641  70.804  1.00  0.420          C  
ATOM   4386  CD1 TYR A 275       9.424 -11.043  69.994  1.00  0.420          C  
ATOM   4387  CD2 TYR A 275       8.574 -11.534  72.177  1.00  0.420          C  
ATOM   4388  CE1 TYR A 275      10.478 -10.356  70.542  1.00  0.420          C  
ATOM   4389  CE2 TYR A 275       9.634 -10.832  72.729  1.00  0.420          C  
ATOM   4390  CZ  TYR A 275      10.588 -10.241  71.904  1.00  0.420          C  
ATOM   4391  OH  TYR A 275      11.648  -9.532  72.450  1.00  0.420          O  
ATOM   4392  H   TYR A 275       5.662 -13.896  68.987  1.00  0.370          H  
ATOM   4393  HA  TYR A 275       8.381 -13.321  68.632  1.00  0.360          H  
ATOM   4394 1HB  TYR A 275       6.805 -11.695  69.475  1.00  0.510          H  
ATOM   4395 2HB  TYR A 275       6.586 -12.620  70.948  1.00  0.510          H  
ATOM   4396  HD1 TYR A 275       9.338 -11.114  68.918  1.00  0.510          H  
ATOM   4397  HD2 TYR A 275       7.826 -11.993  72.822  1.00  0.510          H  
ATOM   4398  HE1 TYR A 275      11.224  -9.887  69.893  1.00  0.510          H  
ATOM   4399  HE2 TYR A 275       9.718 -10.742  73.810  1.00  0.510          H  
ATOM   4400  HH  TYR A 275      12.170  -9.074  71.732  1.00  0.510          H  
ATOM   4401  N   MET A 276       7.838 -15.334  71.160  1.00  0.280          N  
ATOM   4402  CA  MET A 276       8.550 -16.257  72.017  1.00  0.280          C  
ATOM   4403  C   MET A 276       9.338 -17.335  71.280  1.00  0.270          C  
ATOM   4404  O   MET A 276      10.214 -17.951  71.884  1.00  0.310          O  
ATOM   4405  CB  MET A 276       7.644 -16.895  73.048  1.00  0.390          C  
ATOM   4406  CG  MET A 276       7.210 -15.949  74.146  1.00  0.390          C  
ATOM   4407  SD  MET A 276       8.608 -15.175  75.034  1.00  0.390          S  
ATOM   4408  CE  MET A 276       9.466 -16.577  75.760  1.00  0.390          C  
ATOM   4409  H   MET A 276       6.819 -15.264  71.229  1.00  0.340          H  
ATOM   4410  HA  MET A 276       9.266 -15.666  72.562  1.00  0.340          H  
ATOM   4411 1HB  MET A 276       6.733 -17.236  72.546  1.00  0.470          H  
ATOM   4412 2HB  MET A 276       8.119 -17.772  73.478  1.00  0.470          H  
ATOM   4413 1HG  MET A 276       6.635 -15.163  73.688  1.00  0.470          H  
ATOM   4414 2HG  MET A 276       6.578 -16.469  74.862  1.00  0.470          H  
ATOM   4415 1HE  MET A 276      10.320 -16.221  76.333  1.00  0.470          H  
ATOM   4416 2HE  MET A 276       8.789 -17.120  76.420  1.00  0.470          H  
ATOM   4417 3HE  MET A 276       9.822 -17.243  74.972  1.00  0.470          H  
ATOM   4418  N   VAL A 277       9.026 -17.633  70.015  1.00  0.240          N  
ATOM   4419  CA  VAL A 277       9.809 -18.629  69.307  1.00  0.270          C  
ATOM   4420  C   VAL A 277      11.165 -17.994  69.084  1.00  0.280          C  
ATOM   4421  O   VAL A 277      12.212 -18.616  69.293  1.00  0.280          O  
ATOM   4422  CB  VAL A 277       9.166 -19.043  67.971  1.00  0.370          C  
ATOM   4423  CG1 VAL A 277      10.108 -19.963  67.211  1.00  0.370          C  
ATOM   4424  CG2 VAL A 277       7.855 -19.747  68.247  1.00  0.370          C  
ATOM   4425  H   VAL A 277       8.318 -17.103  69.507  1.00  0.290          H  
ATOM   4426  HA  VAL A 277       9.923 -19.516  69.932  1.00  0.320          H  
ATOM   4427  HB  VAL A 277       8.982 -18.163  67.356  1.00  0.440          H  
ATOM   4428 1HG1 VAL A 277       9.643 -20.269  66.295  1.00  0.440          H  
ATOM   4429 2HG1 VAL A 277      11.051 -19.464  66.993  1.00  0.440          H  
ATOM   4430 3HG1 VAL A 277      10.296 -20.841  67.821  1.00  0.440          H  
ATOM   4431 1HG2 VAL A 277       7.398 -20.045  67.314  1.00  0.440          H  
ATOM   4432 2HG2 VAL A 277       8.040 -20.633  68.857  1.00  0.440          H  
ATOM   4433 3HG2 VAL A 277       7.185 -19.074  68.780  1.00  0.440          H  
ATOM   4434  N   MET A 278      11.134 -16.738  68.643  1.00  0.300          N  
ATOM   4435  CA  MET A 278      12.355 -15.980  68.423  1.00  0.310          C  
ATOM   4436  C   MET A 278      13.116 -15.766  69.737  1.00  0.280          C  
ATOM   4437  O   MET A 278      14.341 -15.855  69.748  1.00  0.250          O  
ATOM   4438  CB  MET A 278      12.019 -14.668  67.770  1.00  0.430          C  
ATOM   4439  CG  MET A 278      11.543 -14.823  66.357  1.00  0.430          C  
ATOM   4440  SD  MET A 278      11.343 -13.276  65.532  1.00  0.430          S  
ATOM   4441  CE  MET A 278       9.842 -12.689  66.223  1.00  0.430          C  
ATOM   4442  H   MET A 278      10.209 -16.323  68.463  1.00  0.360          H  
ATOM   4443  HA  MET A 278      12.998 -16.546  67.753  1.00  0.370          H  
ATOM   4444 1HB  MET A 278      11.281 -14.144  68.359  1.00  0.520          H  
ATOM   4445 2HB  MET A 278      12.906 -14.064  67.741  1.00  0.520          H  
ATOM   4446 1HG  MET A 278      12.266 -15.417  65.799  1.00  0.520          H  
ATOM   4447 2HG  MET A 278      10.588 -15.351  66.350  1.00  0.520          H  
ATOM   4448 1HE  MET A 278       9.607 -11.760  65.790  1.00  0.520          H  
ATOM   4449 2HE  MET A 278       9.038 -13.396  66.024  1.00  0.520          H  
ATOM   4450 3HE  MET A 278       9.967 -12.565  67.281  1.00  0.520          H  
ATOM   4451  N   VAL A 279      12.392 -15.538  70.845  1.00  0.280          N  
ATOM   4452  CA  VAL A 279      13.043 -15.344  72.141  1.00  0.280          C  
ATOM   4453  C   VAL A 279      13.760 -16.610  72.550  1.00  0.230          C  
ATOM   4454  O   VAL A 279      14.877 -16.543  73.061  1.00  0.230          O  
ATOM   4455  CB  VAL A 279      12.071 -14.926  73.249  1.00  0.390          C  
ATOM   4456  CG1 VAL A 279      12.772 -14.905  74.615  1.00  0.390          C  
ATOM   4457  CG2 VAL A 279      11.523 -13.572  72.931  1.00  0.390          C  
ATOM   4458  H   VAL A 279      11.377 -15.449  70.745  1.00  0.340          H  
ATOM   4459  HA  VAL A 279      13.780 -14.561  72.044  1.00  0.340          H  
ATOM   4460  HB  VAL A 279      11.285 -15.647  73.316  1.00  0.470          H  
ATOM   4461 1HG1 VAL A 279      12.055 -14.608  75.377  1.00  0.470          H  
ATOM   4462 2HG1 VAL A 279      13.162 -15.890  74.867  1.00  0.470          H  
ATOM   4463 3HG1 VAL A 279      13.592 -14.188  74.592  1.00  0.470          H  
ATOM   4464 1HG2 VAL A 279      10.826 -13.280  73.711  1.00  0.470          H  
ATOM   4465 2HG2 VAL A 279      12.328 -12.860  72.879  1.00  0.470          H  
ATOM   4466 3HG2 VAL A 279      11.017 -13.589  71.987  1.00  0.470          H  
ATOM   4467  N   LYS A 280      13.109 -17.765  72.386  1.00  0.190          N  
ATOM   4468  CA  LYS A 280      13.758 -19.022  72.699  1.00  0.120          C  
ATOM   4469  C   LYS A 280      15.004 -19.189  71.824  1.00  0.130          C  
ATOM   4470  O   LYS A 280      16.064 -19.584  72.308  1.00  0.120          O  
ATOM   4471  CB  LYS A 280      12.791 -20.186  72.481  1.00  0.200          C  
ATOM   4472  CG  LYS A 280      11.689 -20.333  73.524  1.00  0.200          C  
ATOM   4473  CD  LYS A 280      10.621 -21.379  73.088  1.00  0.200          C  
ATOM   4474  CE  LYS A 280      11.171 -22.823  73.078  1.00  0.200          C  
ATOM   4475  NZ  LYS A 280      10.106 -23.849  72.777  1.00  0.200          N  
ATOM   4476  H   LYS A 280      12.146 -17.769  72.039  1.00  0.230          H  
ATOM   4477  HA  LYS A 280      14.070 -19.006  73.743  1.00  0.140          H  
ATOM   4478 1HB  LYS A 280      12.317 -20.083  71.501  1.00  0.240          H  
ATOM   4479 2HB  LYS A 280      13.340 -21.090  72.485  1.00  0.240          H  
ATOM   4480 1HG  LYS A 280      12.134 -20.652  74.466  1.00  0.240          H  
ATOM   4481 2HG  LYS A 280      11.210 -19.370  73.686  1.00  0.240          H  
ATOM   4482 1HD  LYS A 280       9.773 -21.328  73.769  1.00  0.240          H  
ATOM   4483 2HD  LYS A 280      10.266 -21.132  72.082  1.00  0.240          H  
ATOM   4484 1HE  LYS A 280      11.950 -22.913  72.325  1.00  0.240          H  
ATOM   4485 2HE  LYS A 280      11.599 -23.038  74.056  1.00  0.240          H  
ATOM   4486 1HZ  LYS A 280      10.518 -24.768  72.795  1.00  0.240          H  
ATOM   4487 2HZ  LYS A 280       9.379 -23.798  73.471  1.00  0.240          H  
ATOM   4488 3HZ  LYS A 280       9.676 -23.716  71.838  1.00  0.240          H  
ATOM   4489  N   CYS A 281      14.907 -18.825  70.539  1.00  0.140          N  
ATOM   4490  CA  CYS A 281      16.042 -18.948  69.626  1.00  0.130          C  
ATOM   4491  C   CYS A 281      17.203 -18.077  70.087  1.00  0.150          C  
ATOM   4492  O   CYS A 281      18.356 -18.493  70.052  1.00  0.140          O  
ATOM   4493  CB  CYS A 281      15.673 -18.485  68.223  1.00  0.190          C  
ATOM   4494  SG  CYS A 281      14.518 -19.509  67.380  1.00  0.190          S  
ATOM   4495  H   CYS A 281      13.998 -18.521  70.180  1.00  0.170          H  
ATOM   4496  HA  CYS A 281      16.357 -19.985  69.595  1.00  0.160          H  
ATOM   4497 1HB  CYS A 281      15.265 -17.495  68.270  1.00  0.220          H  
ATOM   4498 2HB  CYS A 281      16.576 -18.429  67.620  1.00  0.220          H  
ATOM   4499  HG  CYS A 281      13.470 -19.240  68.203  1.00  0.220          H  
ATOM   4500  N   TRP A 282      16.878 -16.902  70.609  1.00  0.170          N  
ATOM   4501  CA  TRP A 282      17.855 -15.934  71.073  1.00  0.220          C  
ATOM   4502  C   TRP A 282      18.496 -16.265  72.427  1.00  0.190          C  
ATOM   4503  O   TRP A 282      19.389 -15.540  72.889  1.00  0.210          O  
ATOM   4504  CB  TRP A 282      17.214 -14.551  71.165  1.00  0.290          C  
ATOM   4505  CG  TRP A 282      16.871 -13.959  69.838  1.00  0.290          C  
ATOM   4506  CD1 TRP A 282      17.501 -14.153  68.657  1.00  0.290          C  
ATOM   4507  CD2 TRP A 282      15.761 -13.093  69.545  1.00  0.290          C  
ATOM   4508  NE1 TRP A 282      16.870 -13.466  67.688  1.00  0.290          N  
ATOM   4509  CE2 TRP A 282      15.806 -12.830  68.198  1.00  0.290          C  
ATOM   4510  CE3 TRP A 282      14.753 -12.543  70.307  1.00  0.290          C  
ATOM   4511  CZ2 TRP A 282      14.878 -12.037  67.578  1.00  0.290          C  
ATOM   4512  CZ3 TRP A 282      13.814 -11.749  69.703  1.00  0.290          C  
ATOM   4513  CH2 TRP A 282      13.869 -11.500  68.364  1.00  0.290          C  
ATOM   4514  H   TRP A 282      15.891 -16.623  70.574  1.00  0.200          H  
ATOM   4515  HA  TRP A 282      18.615 -15.895  70.322  1.00  0.260          H  
ATOM   4516 1HB  TRP A 282      16.304 -14.624  71.757  1.00  0.350          H  
ATOM   4517 2HB  TRP A 282      17.888 -13.872  71.676  1.00  0.350          H  
ATOM   4518  HD1 TRP A 282      18.388 -14.764  68.487  1.00  0.350          H  
ATOM   4519  HE1 TRP A 282      17.147 -13.435  66.722  1.00  0.350          H  
ATOM   4520  HE3 TRP A 282      14.715 -12.744  71.352  1.00  0.350          H  
ATOM   4521  HZ2 TRP A 282      14.930 -11.838  66.521  1.00  0.350          H  
ATOM   4522  HZ3 TRP A 282      13.034 -11.330  70.322  1.00  0.350          H  
ATOM   4523  HH2 TRP A 282      13.117 -10.868  67.916  1.00  0.350          H  
ATOM   4524  N   MET A 283      18.065 -17.350  73.059  1.00  0.150          N  
ATOM   4525  CA  MET A 283      18.561 -17.750  74.359  1.00  0.140          C  
ATOM   4526  C   MET A 283      20.072 -17.957  74.355  1.00  0.130          C  
ATOM   4527  O   MET A 283      20.622 -18.669  73.514  1.00  0.110          O  
ATOM   4528  CB  MET A 283      17.837 -19.027  74.754  1.00  0.200          C  
ATOM   4529  CG  MET A 283      18.073 -19.545  76.135  1.00  0.200          C  
ATOM   4530  SD  MET A 283      17.478 -18.439  77.439  1.00  0.200          S  
ATOM   4531  CE  MET A 283      15.681 -18.561  77.279  1.00  0.200          C  
ATOM   4532  H   MET A 283      17.345 -17.934  72.628  1.00  0.180          H  
ATOM   4533  HA  MET A 283      18.326 -16.960  75.073  1.00  0.170          H  
ATOM   4534 1HB  MET A 283      16.774 -18.878  74.623  1.00  0.240          H  
ATOM   4535 2HB  MET A 283      18.122 -19.815  74.061  1.00  0.240          H  
ATOM   4536 1HG  MET A 283      17.536 -20.465  76.210  1.00  0.240          H  
ATOM   4537 2HG  MET A 283      19.125 -19.759  76.291  1.00  0.240          H  
ATOM   4538 1HE  MET A 283      15.209 -17.936  78.038  1.00  0.240          H  
ATOM   4539 2HE  MET A 283      15.365 -18.218  76.294  1.00  0.240          H  
ATOM   4540 3HE  MET A 283      15.371 -19.595  77.420  1.00  0.240          H  
ATOM   4541  N   ILE A 284      20.746 -17.390  75.353  1.00  0.160          N  
ATOM   4542  CA  ILE A 284      22.197 -17.492  75.484  1.00  0.180          C  
ATOM   4543  C   ILE A 284      22.690 -18.927  75.707  1.00  0.150          C  
ATOM   4544  O   ILE A 284      23.732 -19.318  75.182  1.00  0.160          O  
ATOM   4545  CB  ILE A 284      22.714 -16.578  76.616  1.00  0.240          C  
ATOM   4546  CG1 ILE A 284      22.485 -15.104  76.201  1.00  0.240          C  
ATOM   4547  CG2 ILE A 284      24.227 -16.847  76.866  1.00  0.240          C  
ATOM   4548  CD1 ILE A 284      22.678 -14.093  77.322  1.00  0.240          C  
ATOM   4549  H   ILE A 284      20.235 -16.819  76.013  1.00  0.190          H  
ATOM   4550  HA  ILE A 284      22.640 -17.135  74.553  1.00  0.220          H  
ATOM   4551  HB  ILE A 284      22.151 -16.765  77.527  1.00  0.290          H  
ATOM   4552 1HG1 ILE A 284      23.158 -14.862  75.388  1.00  0.290          H  
ATOM   4553 2HG1 ILE A 284      21.464 -14.999  75.835  1.00  0.290          H  
ATOM   4554 1HG2 ILE A 284      24.598 -16.202  77.651  1.00  0.290          H  
ATOM   4555 2HG2 ILE A 284      24.393 -17.876  77.170  1.00  0.290          H  
ATOM   4556 3HG2 ILE A 284      24.788 -16.651  75.946  1.00  0.290          H  
ATOM   4557 1HD1 ILE A 284      22.484 -13.105  76.941  1.00  0.290          H  
ATOM   4558 2HD1 ILE A 284      21.979 -14.304  78.132  1.00  0.290          H  
ATOM   4559 3HD1 ILE A 284      23.690 -14.125  77.706  1.00  0.290          H  
ATOM   4560  N   ASP A 285      21.999 -19.666  76.571  1.00  0.110          N  
ATOM   4561  CA  ASP A 285      22.380 -21.029  76.928  1.00  0.090          C  
ATOM   4562  C   ASP A 285      21.928 -22.054  75.875  1.00  0.090          C  
ATOM   4563  O   ASP A 285      20.727 -22.327  75.714  1.00  0.080          O  
ATOM   4564  CB  ASP A 285      21.832 -21.391  78.318  1.00  0.130          C  
ATOM   4565  CG  ASP A 285      22.300 -22.771  78.834  1.00  0.130          C  
ATOM   4566  OD1 ASP A 285      22.742 -23.587  78.033  1.00  0.130          O  
ATOM   4567  OD2 ASP A 285      22.219 -22.996  80.020  1.00  0.130          O  
ATOM   4568  H   ASP A 285      21.169 -19.262  76.973  1.00  0.130          H  
ATOM   4569  HA  ASP A 285      23.468 -21.070  76.984  1.00  0.110          H  
ATOM   4570 1HB  ASP A 285      22.147 -20.632  79.035  1.00  0.160          H  
ATOM   4571 2HB  ASP A 285      20.742 -21.378  78.292  1.00  0.160          H  
ATOM   4572  N   GLU A 286      22.911 -22.626  75.179  1.00  0.160          N  
ATOM   4573  CA  GLU A 286      22.723 -23.569  74.078  1.00  0.210          C  
ATOM   4574  C   GLU A 286      21.965 -24.835  74.482  1.00  0.130          C  
ATOM   4575  O   GLU A 286      21.441 -25.543  73.626  1.00  0.110          O  
ATOM   4576  CB  GLU A 286      24.081 -23.962  73.479  1.00  0.270          C  
ATOM   4577  CG  GLU A 286      24.970 -24.815  74.399  1.00  0.270          C  
ATOM   4578  CD  GLU A 286      26.344 -25.101  73.821  1.00  0.270          C  
ATOM   4579  OE1 GLU A 286      27.080 -24.168  73.556  1.00  0.270          O  
ATOM   4580  OE2 GLU A 286      26.672 -26.252  73.653  1.00  0.270          O  
ATOM   4581  H   GLU A 286      23.856 -22.349  75.415  1.00  0.190          H  
ATOM   4582  HA  GLU A 286      22.147 -23.061  73.304  1.00  0.250          H  
ATOM   4583 1HB  GLU A 286      23.920 -24.525  72.563  1.00  0.330          H  
ATOM   4584 2HB  GLU A 286      24.635 -23.060  73.214  1.00  0.330          H  
ATOM   4585 1HG  GLU A 286      25.083 -24.312  75.360  1.00  0.330          H  
ATOM   4586 2HG  GLU A 286      24.473 -25.768  74.582  1.00  0.330          H  
ATOM   4587  N   ASN A 287      21.896 -25.143  75.785  1.00  0.120          N  
ATOM   4588  CA  ASN A 287      21.200 -26.354  76.217  1.00  0.180          C  
ATOM   4589  C   ASN A 287      19.721 -26.093  76.504  1.00  0.170          C  
ATOM   4590  O   ASN A 287      18.979 -26.997  76.899  1.00  0.240          O  
ATOM   4591  CB  ASN A 287      21.889 -26.928  77.430  1.00  0.230          C  
ATOM   4592  CG  ASN A 287      23.241 -27.473  77.094  1.00  0.230          C  
ATOM   4593  OD1 ASN A 287      23.452 -28.059  76.023  1.00  0.230          O  
ATOM   4594  ND2 ASN A 287      24.174 -27.285  77.990  1.00  0.230          N  
ATOM   4595  H   ASN A 287      22.325 -24.521  76.492  1.00  0.140          H  
ATOM   4596  HA  ASN A 287      21.246 -27.085  75.410  1.00  0.220          H  
ATOM   4597 1HB  ASN A 287      21.999 -26.142  78.183  1.00  0.270          H  
ATOM   4598 2HB  ASN A 287      21.278 -27.719  77.864  1.00  0.270          H  
ATOM   4599 1HD2 ASN A 287      25.102 -27.616  77.823  1.00  0.270          H  
ATOM   4600 2HD2 ASN A 287      23.959 -26.796  78.840  1.00  0.270          H  
ATOM   4601  N   ILE A 288      19.311 -24.850  76.294  1.00  0.100          N  
ATOM   4602  CA  ILE A 288      17.946 -24.385  76.459  1.00  0.120          C  
ATOM   4603  C   ILE A 288      17.393 -24.052  75.074  1.00  0.080          C  
ATOM   4604  O   ILE A 288      16.246 -24.364  74.751  1.00  0.100          O  
ATOM   4605  CB  ILE A 288      17.875 -23.172  77.407  1.00  0.160          C  
ATOM   4606  CG1 ILE A 288      18.497 -23.535  78.807  1.00  0.160          C  
ATOM   4607  CG2 ILE A 288      16.422 -22.668  77.542  1.00  0.160          C  
ATOM   4608  CD1 ILE A 288      17.850 -24.688  79.569  1.00  0.160          C  
ATOM   4609  H   ILE A 288      20.006 -24.170  75.991  1.00  0.120          H  
ATOM   4610  HA  ILE A 288      17.336 -25.188  76.861  1.00  0.140          H  
ATOM   4611  HB  ILE A 288      18.495 -22.383  77.003  1.00  0.190          H  
ATOM   4612 1HG1 ILE A 288      19.546 -23.790  78.654  1.00  0.190          H  
ATOM   4613 2HG1 ILE A 288      18.449 -22.649  79.439  1.00  0.190          H  
ATOM   4614 1HG2 ILE A 288      16.403 -21.801  78.201  1.00  0.190          H  
ATOM   4615 2HG2 ILE A 288      16.036 -22.381  76.564  1.00  0.190          H  
ATOM   4616 3HG2 ILE A 288      15.790 -23.449  77.952  1.00  0.190          H  
ATOM   4617 1HD1 ILE A 288      18.382 -24.828  80.510  1.00  0.190          H  
ATOM   4618 2HD1 ILE A 288      16.808 -24.467  79.779  1.00  0.190          H  
ATOM   4619 3HD1 ILE A 288      17.915 -25.608  78.992  1.00  0.190          H  
ATOM   4620  N   ARG A 289      18.223 -23.377  74.278  1.00  0.040          N  
ATOM   4621  CA  ARG A 289      17.885 -22.904  72.942  1.00  0.070          C  
ATOM   4622  C   ARG A 289      17.304 -24.087  72.103  1.00  0.040          C  
ATOM   4623  O   ARG A 289      17.885 -25.172  72.109  1.00  0.030          O  
ATOM   4624  CB  ARG A 289      19.170 -22.379  72.294  1.00  0.090          C  
ATOM   4625  CG  ARG A 289      19.028 -21.585  71.017  1.00  0.090          C  
ATOM   4626  CD  ARG A 289      20.348 -21.153  70.469  1.00  0.090          C  
ATOM   4627  NE  ARG A 289      21.100 -20.277  71.372  1.00  0.090          N  
ATOM   4628  CZ  ARG A 289      22.435 -20.031  71.301  1.00  0.090          C  
ATOM   4629  NH1 ARG A 289      23.161 -20.543  70.347  1.00  0.090          N  
ATOM   4630  NH2 ARG A 289      22.983 -19.271  72.225  1.00  0.090          N  
ATOM   4631  H   ARG A 289      19.146 -23.140  74.650  1.00  0.050          H  
ATOM   4632  HA  ARG A 289      17.177 -22.087  73.058  1.00  0.080          H  
ATOM   4633 1HB  ARG A 289      19.682 -21.736  73.016  1.00  0.100          H  
ATOM   4634 2HB  ARG A 289      19.836 -23.206  72.090  1.00  0.100          H  
ATOM   4635 1HG  ARG A 289      18.549 -22.206  70.269  1.00  0.100          H  
ATOM   4636 2HG  ARG A 289      18.426 -20.704  71.209  1.00  0.100          H  
ATOM   4637 1HD  ARG A 289      20.935 -22.034  70.275  1.00  0.100          H  
ATOM   4638 2HD  ARG A 289      20.179 -20.612  69.540  1.00  0.100          H  
ATOM   4639  HE  ARG A 289      20.597 -19.819  72.147  1.00  0.100          H  
ATOM   4640 1HH1 ARG A 289      22.717 -21.093  69.609  1.00  0.100          H  
ATOM   4641 2HH1 ARG A 289      24.177 -20.366  70.311  1.00  0.100          H  
ATOM   4642 1HH2 ARG A 289      22.350 -18.893  72.941  1.00  0.100          H  
ATOM   4643 2HH2 ARG A 289      24.004 -19.081  72.236  1.00  0.100          H  
ATOM   4644  N   PRO A 290      16.186 -23.902  71.361  1.00  0.060          N  
ATOM   4645  CA  PRO A 290      15.483 -24.897  70.542  1.00  0.050          C  
ATOM   4646  C   PRO A 290      16.281 -25.356  69.342  1.00  0.050          C  
ATOM   4647  O   PRO A 290      17.127 -24.613  68.861  1.00  0.060          O  
ATOM   4648  CB  PRO A 290      14.230 -24.142  70.097  1.00  0.080          C  
ATOM   4649  CG  PRO A 290      14.624 -22.693  70.151  1.00  0.080          C  
ATOM   4650  CD  PRO A 290      15.574 -22.590  71.318  1.00  0.080          C  
ATOM   4651  HA  PRO A 290      15.214 -25.762  71.170  1.00  0.060          H  
ATOM   4652 1HB  PRO A 290      13.950 -24.477  69.088  1.00  0.090          H  
ATOM   4653 2HB  PRO A 290      13.389 -24.394  70.754  1.00  0.090          H  
ATOM   4654 1HG  PRO A 290      15.107 -22.404  69.209  1.00  0.090          H  
ATOM   4655 2HG  PRO A 290      13.735 -22.054  70.252  1.00  0.090          H  
ATOM   4656 1HD  PRO A 290      16.290 -21.820  71.084  1.00  0.090          H  
ATOM   4657 2HD  PRO A 290      15.053 -22.409  72.261  1.00  0.090          H  
ATOM   4658  N   THR A 291      15.989 -26.564  68.857  1.00  0.030          N  
ATOM   4659  CA  THR A 291      16.651 -27.127  67.669  1.00  0.030          C  
ATOM   4660  C   THR A 291      15.882 -26.763  66.412  1.00  0.030          C  
ATOM   4661  O   THR A 291      14.739 -26.306  66.501  1.00  0.030          O  
ATOM   4662  CB  THR A 291      16.740 -28.661  67.752  1.00  0.040          C  
ATOM   4663  OG1 THR A 291      15.409 -29.234  67.683  1.00  0.040          O  
ATOM   4664  CG2 THR A 291      17.376 -29.044  69.081  1.00  0.040          C  
ATOM   4665  H   THR A 291      15.251 -27.116  69.325  1.00  0.040          H  
ATOM   4666  HA  THR A 291      17.658 -26.713  67.595  1.00  0.040          H  
ATOM   4667  HB  THR A 291      17.347 -29.042  66.925  1.00  0.050          H  
ATOM   4668  HG1 THR A 291      15.486 -30.197  67.719  1.00  0.050          H  
ATOM   4669 1HG2 THR A 291      17.445 -30.128  69.153  1.00  0.050          H  
ATOM   4670 2HG2 THR A 291      18.375 -28.608  69.140  1.00  0.050          H  
ATOM   4671 3HG2 THR A 291      16.769 -28.668  69.906  1.00  0.050          H  
ATOM   4672  N   PHE A 292      16.460 -26.989  65.226  1.00  0.030          N  
ATOM   4673  CA  PHE A 292      15.711 -26.653  64.018  1.00  0.020          C  
ATOM   4674  C   PHE A 292      14.524 -27.552  63.753  1.00  0.030          C  
ATOM   4675  O   PHE A 292      13.566 -27.125  63.105  1.00  0.030          O  
ATOM   4676  CB  PHE A 292      16.597 -26.584  62.798  1.00  0.030          C  
ATOM   4677  CG  PHE A 292      17.361 -25.327  62.742  1.00  0.030          C  
ATOM   4678  CD1 PHE A 292      18.722 -25.280  62.966  1.00  0.030          C  
ATOM   4679  CD2 PHE A 292      16.695 -24.158  62.461  1.00  0.030          C  
ATOM   4680  CE1 PHE A 292      19.389 -24.086  62.888  1.00  0.030          C  
ATOM   4681  CE2 PHE A 292      17.350 -22.985  62.382  1.00  0.030          C  
ATOM   4682  CZ  PHE A 292      18.698 -22.931  62.587  1.00  0.030          C  
ATOM   4683  H   PHE A 292      17.413 -27.380  65.151  1.00  0.040          H  
ATOM   4684  HA  PHE A 292      15.319 -25.654  64.159  1.00  0.020          H  
ATOM   4685 1HB  PHE A 292      17.295 -27.413  62.799  1.00  0.040          H  
ATOM   4686 2HB  PHE A 292      15.993 -26.658  61.894  1.00  0.040          H  
ATOM   4687  HD1 PHE A 292      19.272 -26.194  63.195  1.00  0.040          H  
ATOM   4688  HD2 PHE A 292      15.622 -24.191  62.292  1.00  0.040          H  
ATOM   4689  HE1 PHE A 292      20.456 -24.067  63.064  1.00  0.040          H  
ATOM   4690  HE2 PHE A 292      16.803 -22.107  62.148  1.00  0.040          H  
ATOM   4691  HZ  PHE A 292      19.220 -21.981  62.517  1.00  0.040          H  
ATOM   4692  N   LYS A 293      14.557 -28.799  64.227  1.00  0.030          N  
ATOM   4693  CA  LYS A 293      13.402 -29.659  64.027  1.00  0.050          C  
ATOM   4694  C   LYS A 293      12.227 -29.030  64.753  1.00  0.060          C  
ATOM   4695  O   LYS A 293      11.134 -28.874  64.196  1.00  0.070          O  
ATOM   4696  CB  LYS A 293      13.634 -31.057  64.596  1.00  0.060          C  
ATOM   4697  CG  LYS A 293      12.502 -32.033  64.348  1.00  0.060          C  
ATOM   4698  CD  LYS A 293      12.855 -33.425  64.861  1.00  0.060          C  
ATOM   4699  CE  LYS A 293      11.707 -34.404  64.647  1.00  0.060          C  
ATOM   4700  NZ  LYS A 293      12.047 -35.768  65.134  1.00  0.060          N  
ATOM   4701  H   LYS A 293      15.374 -29.145  64.717  1.00  0.040          H  
ATOM   4702  HA  LYS A 293      13.170 -29.718  62.963  1.00  0.060          H  
ATOM   4703 1HB  LYS A 293      14.532 -31.468  64.219  1.00  0.070          H  
ATOM   4704 2HB  LYS A 293      13.757 -30.981  65.676  1.00  0.070          H  
ATOM   4705 1HG  LYS A 293      11.596 -31.684  64.851  1.00  0.070          H  
ATOM   4706 2HG  LYS A 293      12.305 -32.086  63.277  1.00  0.070          H  
ATOM   4707 1HD  LYS A 293      13.737 -33.794  64.329  1.00  0.070          H  
ATOM   4708 2HD  LYS A 293      13.087 -33.372  65.924  1.00  0.070          H  
ATOM   4709 1HE  LYS A 293      10.828 -34.045  65.180  1.00  0.070          H  
ATOM   4710 2HE  LYS A 293      11.479 -34.457  63.582  1.00  0.070          H  
ATOM   4711 1HZ  LYS A 293      11.267 -36.392  64.975  1.00  0.070          H  
ATOM   4712 2HZ  LYS A 293      12.855 -36.102  64.631  1.00  0.070          H  
ATOM   4713 3HZ  LYS A 293      12.253 -35.734  66.123  1.00  0.070          H  
ATOM   4714  N   GLU A 294      12.479 -28.643  66.008  1.00  0.040          N  
ATOM   4715  CA  GLU A 294      11.462 -28.058  66.854  1.00  0.060          C  
ATOM   4716  C   GLU A 294      10.929 -26.755  66.279  1.00  0.080          C  
ATOM   4717  O   GLU A 294       9.720 -26.531  66.292  1.00  0.100          O  
ATOM   4718  CB  GLU A 294      12.057 -27.820  68.244  1.00  0.080          C  
ATOM   4719  CG  GLU A 294      12.337 -29.105  69.031  1.00  0.080          C  
ATOM   4720  CD  GLU A 294      13.142 -28.881  70.291  1.00  0.080          C  
ATOM   4721  OE1 GLU A 294      13.759 -27.838  70.411  1.00  0.080          O  
ATOM   4722  OE2 GLU A 294      13.132 -29.745  71.137  1.00  0.080          O  
ATOM   4723  H   GLU A 294      13.412 -28.792  66.401  1.00  0.050          H  
ATOM   4724  HA  GLU A 294      10.635 -28.762  66.935  1.00  0.070          H  
ATOM   4725 1HB  GLU A 294      12.999 -27.280  68.144  1.00  0.090          H  
ATOM   4726 2HB  GLU A 294      11.386 -27.194  68.830  1.00  0.090          H  
ATOM   4727 1HG  GLU A 294      11.385 -29.563  69.298  1.00  0.090          H  
ATOM   4728 2HG  GLU A 294      12.869 -29.801  68.386  1.00  0.090          H  
ATOM   4729  N   LEU A 295      11.816 -25.929  65.728  1.00  0.070          N  
ATOM   4730  CA  LEU A 295      11.416 -24.652  65.161  1.00  0.080          C  
ATOM   4731  C   LEU A 295      10.585 -24.814  63.907  1.00  0.090          C  
ATOM   4732  O   LEU A 295       9.598 -24.088  63.728  1.00  0.120          O  
ATOM   4733  CB  LEU A 295      12.673 -23.850  64.891  1.00  0.110          C  
ATOM   4734  CG  LEU A 295      13.404 -23.445  66.162  1.00  0.110          C  
ATOM   4735  CD1 LEU A 295      14.749 -22.953  65.833  1.00  0.110          C  
ATOM   4736  CD2 LEU A 295      12.634 -22.372  66.893  1.00  0.110          C  
ATOM   4737  H   LEU A 295      12.809 -26.175  65.774  1.00  0.080          H  
ATOM   4738  HA  LEU A 295      10.791 -24.146  65.887  1.00  0.100          H  
ATOM   4739 1HB  LEU A 295      13.340 -24.447  64.282  1.00  0.130          H  
ATOM   4740 2HB  LEU A 295      12.410 -22.950  64.340  1.00  0.130          H  
ATOM   4741  HG  LEU A 295      13.503 -24.299  66.804  1.00  0.130          H  
ATOM   4742 1HD1 LEU A 295      15.211 -22.710  66.766  1.00  0.130          H  
ATOM   4743 2HD1 LEU A 295      15.325 -23.719  65.337  1.00  0.130          H  
ATOM   4744 3HD1 LEU A 295      14.691 -22.093  65.208  1.00  0.130          H  
ATOM   4745 1HD2 LEU A 295      13.167 -22.100  67.785  1.00  0.130          H  
ATOM   4746 2HD2 LEU A 295      12.534 -21.505  66.252  1.00  0.130          H  
ATOM   4747 3HD2 LEU A 295      11.653 -22.713  67.183  1.00  0.130          H  
ATOM   4748  N   ALA A 296      10.946 -25.769  63.041  1.00  0.070          N  
ATOM   4749  CA  ALA A 296      10.139 -25.991  61.859  1.00  0.090          C  
ATOM   4750  C   ALA A 296       8.746 -26.395  62.300  1.00  0.130          C  
ATOM   4751  O   ALA A 296       7.754 -25.924  61.739  1.00  0.160          O  
ATOM   4752  CB  ALA A 296      10.749 -27.065  60.974  1.00  0.120          C  
ATOM   4753  H   ALA A 296      11.803 -26.316  63.186  1.00  0.080          H  
ATOM   4754  HA  ALA A 296      10.064 -25.058  61.305  1.00  0.110          H  
ATOM   4755 1HB  ALA A 296      10.123 -27.212  60.102  1.00  0.140          H  
ATOM   4756 2HB  ALA A 296      11.744 -26.770  60.661  1.00  0.140          H  
ATOM   4757 3HB  ALA A 296      10.816 -27.997  61.541  1.00  0.140          H  
ATOM   4758  N   ASN A 297       8.664 -27.229  63.350  1.00  0.130          N  
ATOM   4759  CA  ASN A 297       7.381 -27.692  63.846  1.00  0.170          C  
ATOM   4760  C   ASN A 297       6.573 -26.571  64.497  1.00  0.200          C  
ATOM   4761  O   ASN A 297       5.359 -26.495  64.289  1.00  0.240          O  
ATOM   4762  CB  ASN A 297       7.569 -28.821  64.829  1.00  0.220          C  
ATOM   4763  CG  ASN A 297       8.023 -30.102  64.201  1.00  0.220          C  
ATOM   4764  OD1 ASN A 297       7.921 -30.344  62.991  1.00  0.220          O  
ATOM   4765  ND2 ASN A 297       8.526 -30.966  65.038  1.00  0.220          N  
ATOM   4766  H   ASN A 297       9.527 -27.612  63.756  1.00  0.160          H  
ATOM   4767  HA  ASN A 297       6.805 -28.066  63.001  1.00  0.200          H  
ATOM   4768 1HB  ASN A 297       8.299 -28.527  65.580  1.00  0.270          H  
ATOM   4769 2HB  ASN A 297       6.635 -29.002  65.342  1.00  0.270          H  
ATOM   4770 1HD2 ASN A 297       8.849 -31.850  64.708  1.00  0.270          H  
ATOM   4771 2HD2 ASN A 297       8.574 -30.738  66.009  1.00  0.270          H  
ATOM   4772  N   GLU A 298       7.222 -25.690  65.274  1.00  0.190          N  
ATOM   4773  CA  GLU A 298       6.487 -24.596  65.903  1.00  0.240          C  
ATOM   4774  C   GLU A 298       5.895 -23.656  64.866  1.00  0.250          C  
ATOM   4775  O   GLU A 298       4.728 -23.270  64.981  1.00  0.300          O  
ATOM   4776  CB  GLU A 298       7.377 -23.807  66.881  1.00  0.320          C  
ATOM   4777  CG  GLU A 298       7.704 -24.553  68.191  1.00  0.320          C  
ATOM   4778  CD  GLU A 298       8.665 -23.816  69.101  1.00  0.320          C  
ATOM   4779  OE1 GLU A 298       9.300 -22.922  68.638  1.00  0.320          O  
ATOM   4780  OE2 GLU A 298       8.743 -24.154  70.273  1.00  0.320          O  
ATOM   4781  H   GLU A 298       8.219 -25.822  65.469  1.00  0.230          H  
ATOM   4782  HA  GLU A 298       5.664 -25.024  66.469  1.00  0.290          H  
ATOM   4783 1HB  GLU A 298       8.322 -23.570  66.388  1.00  0.380          H  
ATOM   4784 2HB  GLU A 298       6.895 -22.863  67.135  1.00  0.380          H  
ATOM   4785 1HG  GLU A 298       6.776 -24.696  68.728  1.00  0.380          H  
ATOM   4786 2HG  GLU A 298       8.105 -25.534  67.954  1.00  0.380          H  
ATOM   4787  N   PHE A 299       6.654 -23.334  63.814  1.00  0.210          N  
ATOM   4788  CA  PHE A 299       6.095 -22.471  62.786  1.00  0.220          C  
ATOM   4789  C   PHE A 299       5.055 -23.204  61.955  1.00  0.240          C  
ATOM   4790  O   PHE A 299       4.076 -22.586  61.534  1.00  0.280          O  
ATOM   4791  CB  PHE A 299       7.168 -21.817  61.918  1.00  0.300          C  
ATOM   4792  CG  PHE A 299       7.763 -20.617  62.500  1.00  0.300          C  
ATOM   4793  CD1 PHE A 299       8.948 -20.629  63.195  1.00  0.300          C  
ATOM   4794  CD2 PHE A 299       7.102 -19.415  62.323  1.00  0.300          C  
ATOM   4795  CE1 PHE A 299       9.439 -19.453  63.719  1.00  0.300          C  
ATOM   4796  CE2 PHE A 299       7.587 -18.253  62.851  1.00  0.300          C  
ATOM   4797  CZ  PHE A 299       8.748 -18.280  63.557  1.00  0.300          C  
ATOM   4798  H   PHE A 299       7.626 -23.664  63.757  1.00  0.250          H  
ATOM   4799  HA  PHE A 299       5.582 -21.658  63.285  1.00  0.260          H  
ATOM   4800 1HB  PHE A 299       7.964 -22.534  61.705  1.00  0.360          H  
ATOM   4801 2HB  PHE A 299       6.727 -21.510  60.999  1.00  0.360          H  
ATOM   4802  HD1 PHE A 299       9.498 -21.568  63.333  1.00  0.360          H  
ATOM   4803  HD2 PHE A 299       6.170 -19.411  61.753  1.00  0.360          H  
ATOM   4804  HE1 PHE A 299      10.378 -19.461  64.270  1.00  0.360          H  
ATOM   4805  HE2 PHE A 299       7.044 -17.314  62.713  1.00  0.360          H  
ATOM   4806  HZ  PHE A 299       9.121 -17.379  63.990  1.00  0.360          H  
ATOM   4807  N   THR A 300       5.246 -24.512  61.724  1.00  0.230          N  
ATOM   4808  CA  THR A 300       4.300 -25.300  60.946  1.00  0.270          C  
ATOM   4809  C   THR A 300       2.962 -25.308  61.651  1.00  0.320          C  
ATOM   4810  O   THR A 300       1.920 -25.156  61.015  1.00  0.360          O  
ATOM   4811  CB  THR A 300       4.786 -26.748  60.730  1.00  0.360          C  
ATOM   4812  OG1 THR A 300       6.013 -26.746  59.997  1.00  0.360          O  
ATOM   4813  CG2 THR A 300       3.759 -27.533  59.943  1.00  0.360          C  
ATOM   4814  H   THR A 300       6.095 -24.974  62.052  1.00  0.280          H  
ATOM   4815  HA  THR A 300       4.168 -24.835  59.974  1.00  0.320          H  
ATOM   4816  HB  THR A 300       4.947 -27.222  61.693  1.00  0.430          H  
ATOM   4817  HG1 THR A 300       6.695 -26.300  60.530  1.00  0.430          H  
ATOM   4818 1HG2 THR A 300       4.125 -28.548  59.798  1.00  0.430          H  
ATOM   4819 2HG2 THR A 300       2.813 -27.569  60.479  1.00  0.430          H  
ATOM   4820 3HG2 THR A 300       3.609 -27.057  58.975  1.00  0.430          H  
ATOM   4821  N   ARG A 301       2.969 -25.516  62.967  1.00  0.320          N  
ATOM   4822  CA  ARG A 301       1.722 -25.493  63.703  1.00  0.370          C  
ATOM   4823  C   ARG A 301       1.081 -24.104  63.654  1.00  0.410          C  
ATOM   4824  O   ARG A 301      -0.119 -23.974  63.427  1.00  0.460          O  
ATOM   4825  CB  ARG A 301       1.927 -25.909  65.152  1.00  0.500          C  
ATOM   4826  CG  ARG A 301       2.225 -27.396  65.362  1.00  0.500          C  
ATOM   4827  CD  ARG A 301       2.096 -27.800  66.798  1.00  0.500          C  
ATOM   4828  NE  ARG A 301       3.078 -27.145  67.673  1.00  0.500          N  
ATOM   4829  CZ  ARG A 301       4.326 -27.599  67.954  1.00  0.500          C  
ATOM   4830  NH1 ARG A 301       4.779 -28.721  67.432  1.00  0.500          N  
ATOM   4831  NH2 ARG A 301       5.093 -26.904  68.771  1.00  0.500          N  
ATOM   4832  H   ARG A 301       3.852 -25.701  63.449  1.00  0.380          H  
ATOM   4833  HA  ARG A 301       1.045 -26.205  63.241  1.00  0.440          H  
ATOM   4834 1HB  ARG A 301       2.774 -25.351  65.559  1.00  0.600          H  
ATOM   4835 2HB  ARG A 301       1.049 -25.649  65.737  1.00  0.600          H  
ATOM   4836 1HG  ARG A 301       1.528 -27.986  64.774  1.00  0.600          H  
ATOM   4837 2HG  ARG A 301       3.237 -27.610  65.035  1.00  0.600          H  
ATOM   4838 1HD  ARG A 301       1.101 -27.524  67.148  1.00  0.600          H  
ATOM   4839 2HD  ARG A 301       2.211 -28.877  66.886  1.00  0.600          H  
ATOM   4840  HE  ARG A 301       2.794 -26.280  68.115  1.00  0.600          H  
ATOM   4841 1HH1 ARG A 301       4.200 -29.262  66.809  1.00  0.600          H  
ATOM   4842 2HH1 ARG A 301       5.709 -29.050  67.664  1.00  0.600          H  
ATOM   4843 1HH2 ARG A 301       4.751 -26.044  69.178  1.00  0.600          H  
ATOM   4844 2HH2 ARG A 301       6.027 -27.225  68.992  1.00  0.600          H  
ATOM   4845  N   MET A 302       1.867 -23.031  63.811  1.00  0.380          N  
ATOM   4846  CA  MET A 302       1.268 -21.695  63.785  1.00  0.410          C  
ATOM   4847  C   MET A 302       0.648 -21.398  62.420  1.00  0.410          C  
ATOM   4848  O   MET A 302      -0.433 -20.811  62.324  1.00  0.460          O  
ATOM   4849  CB  MET A 302       2.302 -20.641  64.152  1.00  0.560          C  
ATOM   4850  CG  MET A 302       2.718 -20.696  65.617  1.00  0.560          C  
ATOM   4851  SD  MET A 302       3.735 -19.322  66.151  1.00  0.560          S  
ATOM   4852  CE  MET A 302       5.284 -19.631  65.339  1.00  0.560          C  
ATOM   4853  H   MET A 302       2.866 -23.143  64.013  1.00  0.460          H  
ATOM   4854  HA  MET A 302       0.471 -21.669  64.523  1.00  0.490          H  
ATOM   4855 1HB  MET A 302       3.183 -20.793  63.536  1.00  0.670          H  
ATOM   4856 2HB  MET A 302       1.916 -19.651  63.936  1.00  0.670          H  
ATOM   4857 1HG  MET A 302       1.837 -20.728  66.231  1.00  0.670          H  
ATOM   4858 2HG  MET A 302       3.259 -21.605  65.802  1.00  0.670          H  
ATOM   4859 1HE  MET A 302       6.000 -18.856  65.602  1.00  0.670          H  
ATOM   4860 2HE  MET A 302       5.673 -20.606  65.644  1.00  0.670          H  
ATOM   4861 3HE  MET A 302       5.127 -19.622  64.279  1.00  0.670          H  
ATOM   4862  N   ALA A 303       1.290 -21.908  61.367  1.00  0.350          N  
ATOM   4863  CA  ALA A 303       0.894 -21.751  59.970  1.00  0.350          C  
ATOM   4864  C   ALA A 303      -0.493 -22.334  59.692  1.00  0.450          C  
ATOM   4865  O   ALA A 303      -1.049 -22.102  58.616  1.00  0.470          O  
ATOM   4866  CB  ALA A 303       1.923 -22.385  59.052  1.00  0.490          C  
ATOM   4867  H   ALA A 303       2.187 -22.369  61.542  1.00  0.420          H  
ATOM   4868  HA  ALA A 303       0.859 -20.690  59.752  1.00  0.420          H  
ATOM   4869 1HB  ALA A 303       1.635 -22.222  58.015  1.00  0.590          H  
ATOM   4870 2HB  ALA A 303       2.902 -21.938  59.229  1.00  0.590          H  
ATOM   4871 3HB  ALA A 303       1.975 -23.447  59.247  1.00  0.590          H  
ATOM   4872  N   ARG A 304      -1.012 -23.176  60.599  1.00  0.530          N  
ATOM   4873  CA  ARG A 304      -2.329 -23.776  60.450  1.00  0.650          C  
ATOM   4874  C   ARG A 304      -3.445 -22.734  60.596  1.00  0.700          C  
ATOM   4875  O   ARG A 304      -4.549 -22.933  60.087  1.00  0.770          O  
ATOM   4876  CB  ARG A 304      -2.521 -24.881  61.466  1.00  0.860          C  
ATOM   4877  CG  ARG A 304      -1.639 -26.091  61.216  1.00  0.860          C  
ATOM   4878  CD  ARG A 304      -1.754 -27.103  62.279  1.00  0.860          C  
ATOM   4879  NE  ARG A 304      -0.846 -28.217  62.037  1.00  0.860          N  
ATOM   4880  CZ  ARG A 304      -0.601 -29.224  62.896  1.00  0.860          C  
ATOM   4881  NH1 ARG A 304      -1.204 -29.263  64.069  1.00  0.860          N  
ATOM   4882  NH2 ARG A 304       0.250 -30.180  62.557  1.00  0.860          N  
ATOM   4883  H   ARG A 304      -0.505 -23.363  61.469  1.00  0.640          H  
ATOM   4884  HA  ARG A 304      -2.390 -24.213  59.453  1.00  0.780          H  
ATOM   4885 1HB  ARG A 304      -2.320 -24.502  62.462  1.00  1.030          H  
ATOM   4886 2HB  ARG A 304      -3.558 -25.211  61.445  1.00  1.030          H  
ATOM   4887 1HG  ARG A 304      -1.915 -26.553  60.271  1.00  1.030          H  
ATOM   4888 2HG  ARG A 304      -0.599 -25.769  61.169  1.00  1.030          H  
ATOM   4889 1HD  ARG A 304      -1.494 -26.641  63.234  1.00  1.030          H  
ATOM   4890 2HD  ARG A 304      -2.774 -27.484  62.314  1.00  1.030          H  
ATOM   4891  HE  ARG A 304      -0.360 -28.229  61.148  1.00  1.030          H  
ATOM   4892 1HH1 ARG A 304      -1.856 -28.537  64.330  1.00  1.030          H  
ATOM   4893 2HH1 ARG A 304      -1.021 -30.024  64.709  1.00  1.030          H  
ATOM   4894 1HH2 ARG A 304       0.709 -30.152  61.656  1.00  1.030          H  
ATOM   4895 2HH2 ARG A 304       0.438 -30.944  63.191  1.00  1.030          H  
ATOM   4896  N   ASP A 305      -3.174 -21.629  61.312  1.00  0.670          N  
ATOM   4897  CA  ASP A 305      -4.163 -20.563  61.486  1.00  0.710          C  
ATOM   4898  C   ASP A 305      -3.487 -19.192  61.644  1.00  0.650          C  
ATOM   4899  O   ASP A 305      -3.631 -18.554  62.696  1.00  0.790          O  
ATOM   4900  CB  ASP A 305      -5.051 -20.810  62.718  1.00  0.980          C  
ATOM   4901  CG  ASP A 305      -6.273 -19.834  62.803  1.00  0.980          C  
ATOM   4902  OD1 ASP A 305      -6.727 -19.387  61.769  1.00  0.980          O  
ATOM   4903  OD2 ASP A 305      -6.744 -19.568  63.904  1.00  0.980          O  
ATOM   4904  H   ASP A 305      -2.246 -21.507  61.732  1.00  0.800          H  
ATOM   4905  HA  ASP A 305      -4.806 -20.538  60.605  1.00  0.850          H  
ATOM   4906 1HB  ASP A 305      -5.425 -21.834  62.690  1.00  1.170          H  
ATOM   4907 2HB  ASP A 305      -4.454 -20.705  63.624  1.00  1.170          H  
ATOM   4908  N   PRO A 306      -2.801 -18.680  60.600  1.00  0.470          N  
ATOM   4909  CA  PRO A 306      -2.003 -17.467  60.613  1.00  0.450          C  
ATOM   4910  C   PRO A 306      -2.662 -16.192  61.192  1.00  0.660          C  
ATOM   4911  O   PRO A 306      -1.951 -15.388  61.815  1.00  0.740          O  
ATOM   4912  CB  PRO A 306      -1.682 -17.296  59.121  1.00  0.680          C  
ATOM   4913  CG  PRO A 306      -1.688 -18.671  58.563  1.00  0.680          C  
ATOM   4914  CD  PRO A 306      -2.817 -19.358  59.265  1.00  0.680          C  
ATOM   4915  HA  PRO A 306      -1.089 -17.686  61.171  1.00  0.540          H  
ATOM   4916 1HB  PRO A 306      -2.385 -16.638  58.634  1.00  0.810          H  
ATOM   4917 2HB  PRO A 306      -0.695 -16.848  59.021  1.00  0.810          H  
ATOM   4918 1HG  PRO A 306      -1.807 -18.656  57.473  1.00  0.810          H  
ATOM   4919 2HG  PRO A 306      -0.729 -19.163  58.750  1.00  0.810          H  
ATOM   4920 1HD  PRO A 306      -3.775 -19.206  58.747  1.00  0.810          H  
ATOM   4921 2HD  PRO A 306      -2.561 -20.383  59.303  1.00  0.810          H  
ATOM   4922  N   PRO A 307      -4.003 -15.942  61.034  1.00  0.730          N  
ATOM   4923  CA  PRO A 307      -4.701 -14.792  61.587  1.00  1.000          C  
ATOM   4924  C   PRO A 307      -4.519 -14.606  63.090  1.00  1.060          C  
ATOM   4925  O   PRO A 307      -4.805 -13.522  63.599  1.00  1.140          O  
ATOM   4926  CB  PRO A 307      -6.161 -15.056  61.218  1.00  1.500          C  
ATOM   4927  CG  PRO A 307      -6.089 -15.888  59.972  1.00  1.500          C  
ATOM   4928  CD  PRO A 307      -4.913 -16.773  60.175  1.00  1.500          C  
ATOM   4929  HA  PRO A 307      -4.344 -13.892  61.063  1.00  1.200          H  
ATOM   4930 1HB  PRO A 307      -6.668 -15.581  62.047  1.00  1.800          H  
ATOM   4931 2HB  PRO A 307      -6.688 -14.097  61.072  1.00  1.800          H  
ATOM   4932 1HG  PRO A 307      -7.022 -16.462  59.852  1.00  1.800          H  
ATOM   4933 2HG  PRO A 307      -5.998 -15.240  59.084  1.00  1.800          H  
ATOM   4934 1HD  PRO A 307      -5.311 -17.636  60.702  1.00  1.800          H  
ATOM   4935 2HD  PRO A 307      -4.491 -17.016  59.220  1.00  1.800          H  
ATOM   4936  N   ARG A 308      -4.059 -15.637  63.821  1.00  1.040          N  
ATOM   4937  CA  ARG A 308      -3.896 -15.413  65.244  1.00  1.140          C  
ATOM   4938  C   ARG A 308      -2.471 -15.681  65.691  1.00  1.050          C  
ATOM   4939  O   ARG A 308      -2.232 -16.065  66.837  1.00  1.570          O  
ATOM   4940  CB  ARG A 308      -4.838 -16.329  66.013  1.00  1.560          C  
ATOM   4941  CG  ARG A 308      -6.318 -16.051  65.779  1.00  1.560          C  
ATOM   4942  CD  ARG A 308      -7.203 -17.012  66.504  1.00  1.560          C  
ATOM   4943  NE  ARG A 308      -8.617 -16.661  66.339  1.00  1.560          N  
ATOM   4944  CZ  ARG A 308      -9.422 -17.016  65.299  1.00  1.560          C  
ATOM   4945  NH1 ARG A 308      -8.999 -17.798  64.313  1.00  1.560          N  
ATOM   4946  NH2 ARG A 308     -10.672 -16.569  65.278  1.00  1.560          N  
ATOM   4947  H   ARG A 308      -3.845 -16.553  63.406  1.00  1.250          H  
ATOM   4948  HA  ARG A 308      -4.137 -14.379  65.476  1.00  1.370          H  
ATOM   4949 1HB  ARG A 308      -4.646 -17.366  65.721  1.00  1.870          H  
ATOM   4950 2HB  ARG A 308      -4.647 -16.246  67.081  1.00  1.870          H  
ATOM   4951 1HG  ARG A 308      -6.555 -15.041  66.109  1.00  1.870          H  
ATOM   4952 2HG  ARG A 308      -6.532 -16.141  64.713  1.00  1.870          H  
ATOM   4953 1HD  ARG A 308      -7.043 -18.022  66.119  1.00  1.870          H  
ATOM   4954 2HD  ARG A 308      -6.967 -16.989  67.566  1.00  1.870          H  
ATOM   4955  HE  ARG A 308      -9.020 -16.064  67.049  1.00  1.870          H  
ATOM   4956 1HH1 ARG A 308      -8.044 -18.203  64.298  1.00  1.870          H  
ATOM   4957 2HH1 ARG A 308      -9.619 -18.046  63.560  1.00  1.870          H  
ATOM   4958 1HH2 ARG A 308     -11.010 -15.974  66.022  1.00  1.870          H  
ATOM   4959 2HH2 ARG A 308     -11.287 -16.822  64.518  1.00  1.870          H  
ATOM   4960  N   TYR A 309      -1.531 -15.336  64.812  1.00  0.450          N  
ATOM   4961  CA  TYR A 309      -0.097 -15.384  65.072  1.00  0.330          C  
ATOM   4962  C   TYR A 309       0.539 -14.091  64.585  1.00  0.350          C  
ATOM   4963  O   TYR A 309       1.275 -13.407  65.314  1.00  0.360          O  
ATOM   4964  CB  TYR A 309       0.500 -16.636  64.456  1.00  0.510          C  
ATOM   4965  CG  TYR A 309      -0.048 -17.826  65.135  1.00  0.510          C  
ATOM   4966  CD1 TYR A 309      -0.951 -18.625  64.501  1.00  0.510          C  
ATOM   4967  CD2 TYR A 309       0.313 -18.083  66.448  1.00  0.510          C  
ATOM   4968  CE1 TYR A 309      -1.511 -19.688  65.157  1.00  0.510          C  
ATOM   4969  CE2 TYR A 309      -0.245 -19.144  67.114  1.00  0.510          C  
ATOM   4970  CZ  TYR A 309      -1.157 -19.950  66.472  1.00  0.510          C  
ATOM   4971  OH  TYR A 309      -1.729 -21.014  67.140  1.00  0.510          O  
ATOM   4972  H   TYR A 309      -1.851 -15.063  63.880  1.00  0.540          H  
ATOM   4973  HA  TYR A 309       0.051 -15.447  66.141  1.00  0.400          H  
ATOM   4974 1HB  TYR A 309       0.213 -16.678  63.419  1.00  0.610          H  
ATOM   4975 2HB  TYR A 309       1.568 -16.650  64.515  1.00  0.610          H  
ATOM   4976  HD1 TYR A 309      -1.236 -18.415  63.476  1.00  0.610          H  
ATOM   4977  HD2 TYR A 309       1.026 -17.439  66.956  1.00  0.610          H  
ATOM   4978  HE1 TYR A 309      -2.234 -20.316  64.642  1.00  0.610          H  
ATOM   4979  HE2 TYR A 309       0.029 -19.346  68.153  1.00  0.610          H  
ATOM   4980  HH  TYR A 309      -1.430 -21.012  68.055  1.00  0.610          H  
ATOM   4981  N   LEU A 310       0.236 -13.750  63.336  1.00  0.400          N  
ATOM   4982  CA  LEU A 310       0.739 -12.516  62.755  1.00  0.430          C  
ATOM   4983  C   LEU A 310      -0.457 -11.587  62.590  1.00  0.560          C  
ATOM   4984  O   LEU A 310      -1.410 -11.847  61.846  1.00  1.410          O  
ATOM   4985  CB  LEU A 310       1.550 -12.831  61.509  1.00  0.590          C  
ATOM   4986  CG  LEU A 310       2.793 -13.743  61.769  1.00  0.590          C  
ATOM   4987  CD1 LEU A 310       3.448 -14.024  60.510  1.00  0.590          C  
ATOM   4988  CD2 LEU A 310       3.790 -13.069  62.679  1.00  0.590          C  
ATOM   4989  H   LEU A 310      -0.379 -14.354  62.782  1.00  0.480          H  
ATOM   4990  HA  LEU A 310       1.393 -12.034  63.466  1.00  0.520          H  
ATOM   4991 1HB  LEU A 310       0.922 -13.361  60.851  1.00  0.710          H  
ATOM   4992 2HB  LEU A 310       1.869 -11.937  61.026  1.00  0.710          H  
ATOM   4993  HG  LEU A 310       2.463 -14.681  62.210  1.00  0.710          H  
ATOM   4994 1HD1 LEU A 310       4.308 -14.672  60.678  1.00  0.710          H  
ATOM   4995 2HD1 LEU A 310       2.764 -14.513  59.847  1.00  0.710          H  
ATOM   4996 3HD1 LEU A 310       3.773 -13.091  60.080  1.00  0.710          H  
ATOM   4997 1HD2 LEU A 310       4.624 -13.730  62.814  1.00  0.710          H  
ATOM   4998 2HD2 LEU A 310       4.126 -12.152  62.217  1.00  0.710          H  
ATOM   4999 3HD2 LEU A 310       3.362 -12.854  63.644  1.00  0.710          H  
ATOM   5000  N   VAL A 311      -0.415 -10.496  63.331  1.00  0.890          N  
ATOM   5001  CA  VAL A 311      -1.579  -9.660  63.490  1.00  1.150          C  
ATOM   5002  C   VAL A 311      -1.868  -8.659  62.386  1.00  0.770          C  
ATOM   5003  O   VAL A 311      -1.613  -7.458  62.509  1.00  1.080          O  
ATOM   5004  CB  VAL A 311      -1.461  -8.938  64.857  1.00  1.510          C  
ATOM   5005  CG1 VAL A 311      -2.742  -8.104  65.173  1.00  1.510          C  
ATOM   5006  CG2 VAL A 311      -1.192 -10.003  65.967  1.00  1.510          C  
ATOM   5007  H   VAL A 311       0.440 -10.293  63.847  1.00  1.070          H  
ATOM   5008  HA  VAL A 311      -2.442 -10.327  63.552  1.00  1.380          H  
ATOM   5009  HB  VAL A 311      -0.619  -8.240  64.819  1.00  1.810          H  
ATOM   5010 1HG1 VAL A 311      -2.613  -7.611  66.135  1.00  1.810          H  
ATOM   5011 2HG1 VAL A 311      -2.934  -7.345  64.428  1.00  1.810          H  
ATOM   5012 3HG1 VAL A 311      -3.601  -8.772  65.222  1.00  1.810          H  
ATOM   5013 1HG2 VAL A 311      -1.084  -9.506  66.930  1.00  1.810          H  
ATOM   5014 2HG2 VAL A 311      -2.028 -10.700  66.008  1.00  1.810          H  
ATOM   5015 3HG2 VAL A 311      -0.275 -10.558  65.756  1.00  1.810          H  
ATOM   5016  N   ILE A 312      -2.481  -9.174  61.339  1.00  0.880          N  
ATOM   5017  CA  ILE A 312      -2.958  -8.356  60.241  1.00  1.270          C  
ATOM   5018  C   ILE A 312      -4.466  -8.393  60.249  1.00  2.210          C  
ATOM   5019  O   ILE A 312      -5.080  -9.460  60.206  1.00  3.330          O  
ATOM   5020  CB  ILE A 312      -2.420  -8.791  58.863  1.00  1.620          C  
ATOM   5021  CG1 ILE A 312      -0.862  -8.771  58.843  1.00  1.620          C  
ATOM   5022  CG2 ILE A 312      -3.016  -7.896  57.748  1.00  1.620          C  
ATOM   5023  CD1 ILE A 312      -0.213  -7.405  59.088  1.00  1.620          C  
ATOM   5024  H   ILE A 312      -2.585 -10.194  61.353  1.00  1.060          H  
ATOM   5025  HA  ILE A 312      -2.668  -7.324  60.415  1.00  1.520          H  
ATOM   5026  HB  ILE A 312      -2.720  -9.818  58.677  1.00  1.950          H  
ATOM   5027 1HG1 ILE A 312      -0.504  -9.463  59.601  1.00  1.950          H  
ATOM   5028 2HG1 ILE A 312      -0.524  -9.110  57.869  1.00  1.950          H  
ATOM   5029 1HG2 ILE A 312      -2.651  -8.221  56.802  1.00  1.950          H  
ATOM   5030 2HG2 ILE A 312      -4.096  -7.965  57.749  1.00  1.950          H  
ATOM   5031 3HG2 ILE A 312      -2.735  -6.860  57.900  1.00  1.950          H  
ATOM   5032 1HD1 ILE A 312       0.849  -7.495  59.039  1.00  1.950          H  
ATOM   5033 2HD1 ILE A 312      -0.524  -6.697  58.329  1.00  1.950          H  
ATOM   5034 3HD1 ILE A 312      -0.484  -7.026  60.071  1.00  1.950          H  
ATOM   5035  N   LYS A 313      -5.058  -7.219  60.301  1.00  1.910          N  
ATOM   5036  CA  LYS A 313      -6.499  -7.081  60.323  1.00  1.810          C  
ATOM   5037  C   LYS A 313      -7.099  -7.519  58.997  1.00  2.090          C  
ATOM   5038  O   LYS A 313      -6.529  -7.263  57.937  1.00  1.880          O  
ATOM   5039  CB  LYS A 313      -6.871  -5.633  60.631  1.00  2.570          C  
ATOM   5040  CG  LYS A 313      -6.501  -5.182  62.045  1.00  2.570          C  
ATOM   5041  CD  LYS A 313      -6.923  -3.735  62.297  1.00  2.570          C  
ATOM   5042  CE  LYS A 313      -6.547  -3.281  63.707  1.00  2.570          C  
ATOM   5043  NZ  LYS A 313      -6.929  -1.863  63.959  1.00  2.570          N  
ATOM   5044  H   LYS A 313      -4.469  -6.398  60.335  1.00  2.290          H  
ATOM   5045  HA  LYS A 313      -6.902  -7.727  61.106  1.00  2.170          H  
ATOM   5046 1HB  LYS A 313      -6.374  -4.971  59.919  1.00  3.090          H  
ATOM   5047 2HB  LYS A 313      -7.945  -5.499  60.504  1.00  3.090          H  
ATOM   5048 1HG  LYS A 313      -7.000  -5.829  62.768  1.00  3.090          H  
ATOM   5049 2HG  LYS A 313      -5.425  -5.274  62.188  1.00  3.090          H  
ATOM   5050 1HD  LYS A 313      -6.436  -3.082  61.571  1.00  3.090          H  
ATOM   5051 2HD  LYS A 313      -8.004  -3.645  62.171  1.00  3.090          H  
ATOM   5052 1HE  LYS A 313      -7.054  -3.917  64.432  1.00  3.090          H  
ATOM   5053 2HE  LYS A 313      -5.470  -3.385  63.839  1.00  3.090          H  
ATOM   5054 1HZ  LYS A 313      -6.663  -1.605  64.900  1.00  3.090          H  
ATOM   5055 2HZ  LYS A 313      -6.454  -1.261  63.299  1.00  3.090          H  
ATOM   5056 3HZ  LYS A 313      -7.928  -1.756  63.852  1.00  3.090          H  
ATOM   5057  N   ARG A 314      -8.270  -8.156  59.032  1.00  3.360          N  
ATOM   5058  CA  ARG A 314      -8.942  -8.556  57.792  1.00  4.330          C  
ATOM   5059  C   ARG A 314      -9.254  -7.338  56.937  1.00  4.310          C  
ATOM   5060  O   ARG A 314      -9.177  -7.370  55.709  1.00  5.050          O  
ATOM   5061  CB  ARG A 314     -10.209  -9.341  58.073  1.00  5.670          C  
ATOM   5062  CG  ARG A 314      -9.968 -10.762  58.575  1.00  5.670          C  
ATOM   5063  CD  ARG A 314     -11.240 -11.466  58.920  1.00  5.670          C  
ATOM   5064  NE  ARG A 314     -12.113 -11.653  57.749  1.00  5.670          N  
ATOM   5065  CZ  ARG A 314     -12.035 -12.674  56.853  1.00  5.670          C  
ATOM   5066  NH1 ARG A 314     -11.126 -13.619  56.962  1.00  5.670          N  
ATOM   5067  NH2 ARG A 314     -12.884 -12.735  55.845  1.00  5.670          N  
ATOM   5068  H   ARG A 314      -8.705  -8.344  59.926  1.00  4.030          H  
ATOM   5069  HA  ARG A 314      -8.268  -9.202  57.236  1.00  5.200          H  
ATOM   5070 1HB  ARG A 314     -10.798  -8.814  58.824  1.00  6.810          H  
ATOM   5071 2HB  ARG A 314     -10.810  -9.395  57.169  1.00  6.810          H  
ATOM   5072 1HG  ARG A 314      -9.460 -11.329  57.794  1.00  6.810          H  
ATOM   5073 2HG  ARG A 314      -9.335 -10.733  59.460  1.00  6.810          H  
ATOM   5074 1HD  ARG A 314     -11.017 -12.440  59.349  1.00  6.810          H  
ATOM   5075 2HD  ARG A 314     -11.786 -10.871  59.654  1.00  6.810          H  
ATOM   5076  HE  ARG A 314     -12.846 -10.967  57.606  1.00  6.810          H  
ATOM   5077 1HH1 ARG A 314     -10.458 -13.609  57.714  1.00  6.810          H  
ATOM   5078 2HH1 ARG A 314     -11.106 -14.376  56.256  1.00  6.810          H  
ATOM   5079 1HH2 ARG A 314     -13.596 -12.030  55.728  1.00  6.810          H  
ATOM   5080 2HH2 ARG A 314     -12.808 -13.523  55.181  1.00  6.810          H  
ATOM   5081  N   GLU A 315      -9.558  -6.233  57.599  1.00  3.590          N  
ATOM   5082  CA  GLU A 315      -9.877  -4.975  56.955  1.00  3.480          C  
ATOM   5083  C   GLU A 315      -8.740  -4.453  56.061  1.00  3.260          C  
ATOM   5084  O   GLU A 315      -8.982  -3.634  55.173  1.00  3.840          O  
ATOM   5085  CB  GLU A 315     -10.228  -3.930  58.023  1.00  4.920          C  
ATOM   5086  CG  GLU A 315     -11.536  -4.208  58.811  1.00  4.920          C  
ATOM   5087  CD  GLU A 315     -11.392  -5.168  59.995  1.00  4.920          C  
ATOM   5088  OE1 GLU A 315     -10.407  -5.880  60.066  1.00  4.920          O  
ATOM   5089  OE2 GLU A 315     -12.270  -5.183  60.820  1.00  4.920          O  
ATOM   5090  H   GLU A 315      -9.636  -6.277  58.617  1.00  4.310          H  
ATOM   5091  HA  GLU A 315     -10.753  -5.133  56.327  1.00  4.180          H  
ATOM   5092 1HB  GLU A 315      -9.410  -3.864  58.743  1.00  5.900          H  
ATOM   5093 2HB  GLU A 315     -10.325  -2.952  57.551  1.00  5.900          H  
ATOM   5094 1HG  GLU A 315     -11.925  -3.259  59.179  1.00  5.900          H  
ATOM   5095 2HG  GLU A 315     -12.268  -4.618  58.117  1.00  5.900          H  
ATOM   5096  N   SER A 316      -7.496  -4.886  56.314  1.00  2.760          N  
ATOM   5097  CA  SER A 316      -6.351  -4.431  55.540  1.00  3.330          C  
ATOM   5098  C   SER A 316      -6.099  -5.280  54.292  1.00  4.500          C  
ATOM   5099  O   SER A 316      -5.277  -4.910  53.452  1.00  5.440          O  
ATOM   5100  CB  SER A 316      -5.101  -4.414  56.402  1.00  4.430          C  
ATOM   5101  OG  SER A 316      -5.205  -3.465  57.439  1.00  4.430          O  
ATOM   5102  H   SER A 316      -7.338  -5.580  57.042  1.00  3.310          H  
ATOM   5103  HA  SER A 316      -6.553  -3.410  55.223  1.00  4.000          H  
ATOM   5104 1HB  SER A 316      -4.950  -5.407  56.829  1.00  5.320          H  
ATOM   5105 2HB  SER A 316      -4.237  -4.188  55.782  1.00  5.320          H  
ATOM   5106  HG  SER A 316      -4.380  -3.515  57.926  1.00  5.320          H  
ATOM   5107  N   GLY A 317      -6.812  -6.405  54.156  1.00  4.660          N  
ATOM   5108  CA  GLY A 317      -6.696  -7.369  53.047  1.00  5.730          C  
ATOM   5109  C   GLY A 317      -5.823  -8.647  53.254  1.00  6.300          C  
ATOM   5110  O   GLY A 317      -6.390  -9.740  53.326  1.00  6.550          O  
ATOM   5111  H   GLY A 317      -7.525  -6.615  54.862  1.00  5.590          H  
ATOM   5112 1HA  GLY A 317      -7.710  -7.697  52.825  1.00  6.880          H  
ATOM   5113 2HA  GLY A 317      -6.374  -6.845  52.150  1.00  6.880          H  
ATOM   5114  N   PRO A 318      -4.492  -8.588  53.475  1.00  6.660          N  
ATOM   5115  CA  PRO A 318      -3.634  -9.744  53.715  1.00  7.300          C  
ATOM   5116  C   PRO A 318      -4.077 -10.551  54.940  1.00  7.250          C  
ATOM   5117  O   PRO A 318      -3.705 -11.708  55.075  1.00  7.820          O  
ATOM   5118  CB  PRO A 318      -2.252  -9.116  53.862  1.00 10.950          C  
ATOM   5119  CG  PRO A 318      -2.360  -7.820  53.119  1.00 10.950          C  
ATOM   5120  CD  PRO A 318      -3.758  -7.346  53.357  1.00 10.950          C  
ATOM   5121  HA  PRO A 318      -3.653 -10.375  52.817  1.00  8.760          H  
ATOM   5122 1HB  PRO A 318      -1.966  -9.010  54.901  1.00 13.140          H  
ATOM   5123 2HB  PRO A 318      -1.501  -9.767  53.394  1.00 13.140          H  
ATOM   5124 1HG  PRO A 318      -1.625  -7.114  53.500  1.00 13.140          H  
ATOM   5125 2HG  PRO A 318      -2.127  -7.971  52.054  1.00 13.140          H  
ATOM   5126 1HD  PRO A 318      -3.790  -6.781  54.295  1.00 13.140          H  
ATOM   5127 2HD  PRO A 318      -4.089  -6.765  52.490  1.00 13.140          H  
ATOM   5128  N   GLY A 319      -4.877  -9.947  55.827  1.00  6.670          N  
ATOM   5129  CA  GLY A 319      -5.400 -10.628  57.017  1.00  6.600          C  
ATOM   5130  C   GLY A 319      -6.507 -11.640  56.643  1.00  6.750          C  
ATOM   5131  O   GLY A 319      -6.891 -12.492  57.447  1.00  6.870          O  
ATOM   5132  H   GLY A 319      -5.142  -8.983  55.677  1.00  8.000          H  
ATOM   5133 1HA  GLY A 319      -4.588 -11.134  57.538  1.00  7.920          H  
ATOM   5134 2HA  GLY A 319      -5.801  -9.886  57.707  1.00  7.920          H  
ATOM   5135  N   ILE A 320      -7.005 -11.538  55.409  1.00  6.840          N  
ATOM   5136  CA  ILE A 320      -8.040 -12.392  54.842  1.00  7.230          C  
ATOM   5137  C   ILE A 320      -7.368 -13.526  54.113  1.00  7.790          C  
ATOM   5138  O   ILE A 320      -7.781 -14.685  54.216  1.00  8.380          O  
ATOM   5139  CB  ILE A 320      -8.943 -11.645  53.844  1.00  9.970          C  
ATOM   5140  CG1 ILE A 320      -9.702 -10.560  54.564  1.00  9.970          C  
ATOM   5141  CG2 ILE A 320      -9.879 -12.633  53.131  1.00  9.970          C  
ATOM   5142  CD1 ILE A 320     -10.434  -9.603  53.663  1.00  9.970          C  
ATOM   5143  H   ILE A 320      -6.637 -10.801  54.808  1.00  8.210          H  
ATOM   5144  HA  ILE A 320      -8.649 -12.803  55.643  1.00  8.680          H  
ATOM   5145  HB  ILE A 320      -8.332 -11.160  53.108  1.00 11.960          H  
ATOM   5146 1HG1 ILE A 320     -10.404 -11.009  55.239  1.00 11.960          H  
ATOM   5147 2HG1 ILE A 320      -8.991  -9.981  55.134  1.00 11.960          H  
ATOM   5148 1HG2 ILE A 320     -10.507 -12.128  52.412  1.00 11.960          H  
ATOM   5149 2HG2 ILE A 320      -9.297 -13.383  52.599  1.00 11.960          H  
ATOM   5150 3HG2 ILE A 320     -10.504 -13.124  53.869  1.00 11.960          H  
ATOM   5151 1HD1 ILE A 320     -10.921  -8.845  54.275  1.00 11.960          H  
ATOM   5152 2HD1 ILE A 320      -9.720  -9.118  52.993  1.00 11.960          H  
ATOM   5153 3HD1 ILE A 320     -11.184 -10.112  53.073  1.00 11.960          H  
ATOM   5154  N   ALA A 321      -6.285 -13.169  53.421  1.00  7.660          N  
ATOM   5155  CA  ALA A 321      -5.543 -14.038  52.513  1.00  8.270          C  
ATOM   5156  C   ALA A 321      -5.244 -15.474  52.997  1.00  9.060          C  
ATOM   5157  O   ALA A 321      -5.228 -16.348  52.140  1.00 10.000          O  
ATOM   5158  CB  ALA A 321      -4.222 -13.373  52.140  1.00 11.330          C  
ATOM   5159  H   ALA A 321      -6.056 -12.172  53.454  1.00  9.190          H  
ATOM   5160  HA  ALA A 321      -6.145 -14.126  51.608  1.00  9.920          H  
ATOM   5161 1HB  ALA A 321      -3.714 -13.989  51.398  1.00 13.600          H  
ATOM   5162 2HB  ALA A 321      -4.421 -12.392  51.722  1.00 13.600          H  
ATOM   5163 3HB  ALA A 321      -3.583 -13.258  52.998  1.00 13.600          H  
ATOM   5164  N   PRO A 322      -4.944 -15.798  54.283  1.00  8.810          N  
ATOM   5165  CA  PRO A 322      -4.699 -17.164  54.728  1.00  9.620          C  
ATOM   5166  C   PRO A 322      -5.910 -18.098  54.520  1.00 10.650          C  
ATOM   5167  O   PRO A 322      -5.769 -19.323  54.588  1.00 10.970          O  
ATOM   5168  CB  PRO A 322      -4.411 -16.984  56.224  1.00 14.430          C  
ATOM   5169  CG  PRO A 322      -3.921 -15.562  56.358  1.00 14.430          C  
ATOM   5170  CD  PRO A 322      -4.717 -14.793  55.347  1.00 14.430          C  
ATOM   5171  HA  PRO A 322      -3.823 -17.555  54.199  1.00 11.540          H  
ATOM   5172 1HB  PRO A 322      -5.328 -17.174  56.802  1.00 17.320          H  
ATOM   5173 2HB  PRO A 322      -3.681 -17.728  56.537  1.00 17.320          H  
ATOM   5174 1HG  PRO A 322      -4.089 -15.189  57.379  1.00 17.320          H  
ATOM   5175 2HG  PRO A 322      -2.849 -15.505  56.175  1.00 17.320          H  
ATOM   5176 1HD  PRO A 322      -5.643 -14.481  55.832  1.00 17.320          H  
ATOM   5177 2HD  PRO A 322      -4.137 -13.973  54.999  1.00 17.320          H  
ATOM   5178  N   GLY A 323      -7.107 -17.521  54.353  1.00 11.280          N  
ATOM   5179  CA  GLY A 323      -8.334 -18.284  54.185  1.00 12.350          C  
ATOM   5180  C   GLY A 323      -8.618 -18.662  52.725  1.00 13.580          C  
ATOM   5181  O   GLY A 323      -7.791 -18.461  51.840  1.00 13.520          O  
ATOM   5182  H   GLY A 323      -7.195 -16.501  54.304  1.00 13.540          H  
ATOM   5183 1HA  GLY A 323      -8.282 -19.178  54.802  1.00 14.820          H  
ATOM   5184 2HA  GLY A 323      -9.148 -17.671  54.570  1.00 14.820          H  
ATOM   5185  N   PRO A 324      -9.792 -19.257  52.449  1.00 14.720          N  
ATOM   5186  CA  PRO A 324     -10.266 -19.694  51.145  1.00 15.980          C  
ATOM   5187  C   PRO A 324     -10.795 -18.554  50.250  1.00 16.330          C  
ATOM   5188  O   PRO A 324     -11.165 -18.789  49.097  1.00 16.790          O  
ATOM   5189  CB  PRO A 324     -11.374 -20.686  51.538  1.00 23.970          C  
ATOM   5190  CG  PRO A 324     -11.925 -20.149  52.841  1.00 23.970          C  
ATOM   5191  CD  PRO A 324     -10.722 -19.584  53.568  1.00 23.970          C  
ATOM   5192  HA  PRO A 324      -9.444 -20.218  50.641  1.00 19.180          H  
ATOM   5193 1HB  PRO A 324     -12.117 -20.770  50.751  1.00 28.760          H  
ATOM   5194 2HB  PRO A 324     -10.946 -21.688  51.647  1.00 28.760          H  
ATOM   5195 1HG  PRO A 324     -12.684 -19.373  52.633  1.00 28.760          H  
ATOM   5196 2HG  PRO A 324     -12.436 -20.947  53.400  1.00 28.760          H  
ATOM   5197 1HD  PRO A 324     -11.044 -18.684  54.107  1.00 28.760          H  
ATOM   5198 2HD  PRO A 324     -10.287 -20.342  54.236  1.00 28.760          H  
ATOM   5199  N   GLU A 325     -10.899 -17.333  50.779  1.00 16.230          N  
ATOM   5200  CA  GLU A 325     -11.488 -16.236  50.019  1.00 16.770          C  
ATOM   5201  C   GLU A 325     -10.649 -15.842  48.768  1.00 17.650          C  
ATOM   5202  O   GLU A 325      -9.434 -15.656  48.887  1.00 17.720          O  
ATOM   5203  CB  GLU A 325     -11.607 -14.994  50.898  1.00 23.260          C  
ATOM   5204  CG  GLU A 325     -12.529 -15.095  52.128  1.00 23.260          C  
ATOM   5205  CD  GLU A 325     -11.821 -15.617  53.364  1.00 23.260          C  
ATOM   5206  OE1 GLU A 325     -10.952 -16.428  53.216  1.00 23.260          O  
ATOM   5207  OE2 GLU A 325     -12.111 -15.157  54.453  1.00 23.260          O  
ATOM   5208  H   GLU A 325     -10.587 -17.143  51.734  1.00 19.480          H  
ATOM   5209  HA  GLU A 325     -12.493 -16.538  49.778  1.00 20.120          H  
ATOM   5210 1HB  GLU A 325     -10.620 -14.734  51.250  1.00 27.910          H  
ATOM   5211 2HB  GLU A 325     -11.950 -14.172  50.302  1.00 27.910          H  
ATOM   5212 1HG  GLU A 325     -12.928 -14.104  52.343  1.00 27.910          H  
ATOM   5213 2HG  GLU A 325     -13.365 -15.751  51.885  1.00 27.910          H  
ATOM   5214  N   PRO A 326     -11.275 -15.645  47.584  1.00 18.430          N  
ATOM   5215  CA  PRO A 326     -10.711 -15.185  46.318  1.00 18.550          C  
ATOM   5216  C   PRO A 326     -10.135 -13.785  46.409  1.00 17.620          C  
ATOM   5217  O   PRO A 326     -10.522 -13.006  47.283  1.00 17.100          O  
ATOM   5218  CB  PRO A 326     -11.924 -15.179  45.374  1.00 27.830          C  
ATOM   5219  CG  PRO A 326     -12.879 -16.142  45.972  1.00 27.830          C  
ATOM   5220  CD  PRO A 326     -12.671 -16.043  47.450  1.00 27.830          C  
ATOM   5221  HA  PRO A 326      -9.947 -15.901  45.982  1.00 22.260          H  
ATOM   5222 1HB  PRO A 326     -12.341 -14.162  45.299  1.00 33.390          H  
ATOM   5223 2HB  PRO A 326     -11.616 -15.477  44.359  1.00 33.390          H  
ATOM   5224 1HG  PRO A 326     -13.914 -15.894  45.682  1.00 33.390          H  
ATOM   5225 2HG  PRO A 326     -12.691 -17.161  45.588  1.00 33.390          H  
ATOM   5226 1HD  PRO A 326     -13.349 -15.331  47.908  1.00 33.390          H  
ATOM   5227 2HD  PRO A 326     -12.789 -17.047  47.810  1.00 33.390          H  
ATOM   5228  N   HIS A 327      -9.228 -13.458  45.486  1.00 17.500          N  
ATOM   5229  CA  HIS A 327      -8.642 -12.117  45.366  1.00 16.850          C  
ATOM   5230  C   HIS A 327      -9.722 -11.026  45.514  1.00 17.180          C  
ATOM   5231  O   HIS A 327      -9.530 -10.018  46.196  1.00 16.450          O  
ATOM   5232  CB  HIS A 327      -7.920 -11.960  44.026  1.00 23.850          C  
ATOM   5233  CG  HIS A 327      -7.184 -10.679  43.913  1.00 23.850          C  
ATOM   5234  ND1 HIS A 327      -5.979 -10.458  44.555  1.00 23.850          N  
ATOM   5235  CD2 HIS A 327      -7.472  -9.546  43.253  1.00 23.850          C  
ATOM   5236  CE1 HIS A 327      -5.564  -9.237  44.292  1.00 23.850          C  
ATOM   5237  NE2 HIS A 327      -6.456  -8.651  43.519  1.00 23.850          N  
ATOM   5238  H   HIS A 327      -8.936 -14.164  44.824  1.00 21.000          H  
ATOM   5239  HA  HIS A 327      -7.908 -11.970  46.152  1.00 20.220          H  
ATOM   5240 1HB  HIS A 327      -7.211 -12.776  43.893  1.00 28.620          H  
ATOM   5241 2HB  HIS A 327      -8.641 -12.011  43.212  1.00 28.620          H  
ATOM   5242  HD1 HIS A 327      -5.374 -11.169  44.918  1.00 28.620          H  
ATOM   5243  HD2 HIS A 327      -8.309  -9.266  42.621  1.00 28.620          H  
ATOM   5244  HE1 HIS A 327      -4.629  -8.867  44.713  1.00 28.620          H  
ATOM   5245  N   GLY A 328     -10.874 -11.229  44.857  1.00 18.370          N  
ATOM   5246  CA  GLY A 328     -11.995 -10.283  44.850  1.00 18.990          C  
ATOM   5247  C   GLY A 328     -12.567  -9.954  46.239  1.00 18.560          C  
ATOM   5248  O   GLY A 328     -13.354  -9.017  46.378  1.00 19.130          O  
ATOM   5249  H   GLY A 328     -10.970 -12.075  44.314  1.00 22.040          H  
ATOM   5250 1HA  GLY A 328     -11.682  -9.365  44.368  1.00 22.790          H  
ATOM   5251 2HA  GLY A 328     -12.791 -10.693  44.230  1.00 22.790          H  
ATOM   5252  N   LEU A 329     -12.249 -10.772  47.243  1.00 17.610          N  
ATOM   5253  CA  LEU A 329     -12.689 -10.572  48.617  1.00 17.100          C  
ATOM   5254  C   LEU A 329     -11.494 -10.137  49.477  1.00 16.270          C  
ATOM   5255  O   LEU A 329     -11.633  -9.314  50.382  1.00 15.460          O  
ATOM   5256  CB  LEU A 329     -13.268 -11.878  49.196  1.00 24.140          C  
ATOM   5257  CG  LEU A 329     -14.781 -12.216  48.941  1.00 24.140          C  
ATOM   5258  CD1 LEU A 329     -15.041 -12.472  47.439  1.00 24.140          C  
ATOM   5259  CD2 LEU A 329     -15.154 -13.458  49.778  1.00 24.140          C  
ATOM   5260  H   LEU A 329     -11.629 -11.554  47.064  1.00 21.130          H  
ATOM   5261  HA  LEU A 329     -13.443  -9.786  48.644  1.00 20.520          H  
ATOM   5262 1HB  LEU A 329     -12.692 -12.696  48.767  1.00 28.970          H  
ATOM   5263 2HB  LEU A 329     -13.102 -11.874  50.273  1.00 28.970          H  
ATOM   5264  HG  LEU A 329     -15.403 -11.371  49.250  1.00 28.970          H  
ATOM   5265 1HD1 LEU A 329     -16.097 -12.706  47.294  1.00 28.970          H  
ATOM   5266 2HD1 LEU A 329     -14.798 -11.590  46.864  1.00 28.970          H  
ATOM   5267 3HD1 LEU A 329     -14.436 -13.306  47.095  1.00 28.970          H  
ATOM   5268 1HD2 LEU A 329     -16.209 -13.696  49.623  1.00 28.970          H  
ATOM   5269 2HD2 LEU A 329     -14.552 -14.306  49.486  1.00 28.970          H  
ATOM   5270 3HD2 LEU A 329     -14.983 -13.249  50.834  1.00 28.970          H  
ATOM   5271  N   THR A 330     -10.331 -10.729  49.187  1.00 16.550          N  
ATOM   5272  CA  THR A 330      -9.066 -10.523  49.898  1.00 15.960          C  
ATOM   5273  C   THR A 330      -8.464  -9.126  49.705  1.00 16.580          C  
ATOM   5274  O   THR A 330      -7.848  -8.565  50.608  1.00 16.610          O  
ATOM   5275  CB  THR A 330      -8.024 -11.571  49.460  1.00 22.580          C  
ATOM   5276  OG1 THR A 330      -8.519 -12.883  49.734  1.00 22.580          O  
ATOM   5277  CG2 THR A 330      -6.723 -11.375  50.232  1.00 22.580          C  
ATOM   5278  H   THR A 330     -10.331 -11.411  48.430  1.00 19.860          H  
ATOM   5279  HA  THR A 330      -9.256 -10.655  50.956  1.00 19.150          H  
ATOM   5280  HB  THR A 330      -7.836 -11.475  48.400  1.00 27.100          H  
ATOM   5281  HG1 THR A 330      -9.240 -13.085  49.110  1.00 27.100          H  
ATOM   5282 1HG2 THR A 330      -6.017 -12.133  49.912  1.00 27.100          H  
ATOM   5283 2HG2 THR A 330      -6.297 -10.397  50.041  1.00 27.100          H  
ATOM   5284 3HG2 THR A 330      -6.913 -11.478  51.289  1.00 27.100          H  
ATOM   5285  N   ASN A 331      -8.525  -8.608  48.488  1.00 17.180          N  
ATOM   5286  CA  ASN A 331      -7.908  -7.332  48.149  1.00 17.960          C  
ATOM   5287  C   ASN A 331      -8.677  -6.165  48.755  1.00 18.780          C  
ATOM   5288  O   ASN A 331      -9.845  -5.919  48.431  1.00 19.650          O  
ATOM   5289  CB  ASN A 331      -7.799  -7.171  46.653  1.00 24.830          C  
ATOM   5290  CG  ASN A 331      -6.986  -5.937  46.193  1.00 24.830          C  
ATOM   5291  OD1 ASN A 331      -6.888  -4.896  46.891  1.00 24.830          O  
ATOM   5292  ND2 ASN A 331      -6.398  -6.042  45.009  1.00 24.830          N  
ATOM   5293  H   ASN A 331      -9.014  -9.132  47.760  1.00 20.620          H  
ATOM   5294  HA  ASN A 331      -6.903  -7.315  48.570  1.00 21.550          H  
ATOM   5295 1HB  ASN A 331      -7.369  -8.070  46.228  1.00 29.800          H  
ATOM   5296 2HB  ASN A 331      -8.791  -7.091  46.277  1.00 29.800          H  
ATOM   5297 1HD2 ASN A 331      -5.856  -5.284  44.645  1.00 29.800          H  
ATOM   5298 2HD2 ASN A 331      -6.485  -6.902  44.459  1.00 29.800          H  
ATOM   5299  N   LYS A 332      -8.009  -5.427  49.632  1.00 18.570          N  
ATOM   5300  CA  LYS A 332      -8.615  -4.302  50.327  1.00 19.330          C  
ATOM   5301  C   LYS A 332      -9.349  -3.371  49.364  1.00 20.180          C  
ATOM   5302  O   LYS A 332     -10.461  -2.924  49.658  1.00 20.970          O  
ATOM   5303  CB  LYS A 332      -7.526  -3.508  51.050  1.00 26.760          C  
ATOM   5304  CG  LYS A 332      -7.999  -2.331  51.900  1.00 26.760          C  
ATOM   5305  CD  LYS A 332      -6.796  -1.651  52.571  1.00 26.760          C  
ATOM   5306  CE  LYS A 332      -7.207  -0.599  53.605  1.00 26.760          C  
ATOM   5307  NZ  LYS A 332      -7.830   0.617  52.984  1.00 26.760          N  
ATOM   5308  H   LYS A 332      -7.050  -5.672  49.844  1.00 22.280          H  
ATOM   5309  HA  LYS A 332      -9.334  -4.688  51.052  1.00 23.200          H  
ATOM   5310 1HB  LYS A 332      -6.976  -4.178  51.696  1.00 32.110          H  
ATOM   5311 2HB  LYS A 332      -6.820  -3.117  50.318  1.00 32.110          H  
ATOM   5312 1HG  LYS A 332      -8.528  -1.607  51.275  1.00 32.110          H  
ATOM   5313 2HG  LYS A 332      -8.683  -2.692  52.671  1.00 32.110          H  
ATOM   5314 1HD  LYS A 332      -6.177  -2.402  53.054  1.00 32.110          H  
ATOM   5315 2HD  LYS A 332      -6.199  -1.163  51.804  1.00 32.110          H  
ATOM   5316 1HE  LYS A 332      -7.919  -1.048  54.300  1.00 32.110          H  
ATOM   5317 2HE  LYS A 332      -6.321  -0.294  54.158  1.00 32.110          H  
ATOM   5318 1HZ  LYS A 332      -8.082   1.277  53.696  1.00 32.110          H  
ATOM   5319 2HZ  LYS A 332      -7.192   1.056  52.340  1.00 32.110          H  
ATOM   5320 3HZ  LYS A 332      -8.683   0.369  52.461  1.00 32.110          H  
ATOM   5321  N   LYS A 333      -8.717  -3.085  48.221  1.00 20.060          N  
ATOM   5322  CA  LYS A 333      -9.250  -2.145  47.244  1.00 20.870          C  
ATOM   5323  C   LYS A 333     -10.511  -2.633  46.552  1.00 21.010          C  
ATOM   5324  O   LYS A 333     -11.276  -1.828  46.015  1.00 21.640          O  
ATOM   5325  CB  LYS A 333      -8.198  -1.812  46.190  1.00 28.890          C  
ATOM   5326  CG  LYS A 333      -7.033  -0.984  46.716  1.00 28.890          C  
ATOM   5327  CD  LYS A 333      -6.013  -0.693  45.613  1.00 28.890          C  
ATOM   5328  CE  LYS A 333      -4.847   0.151  46.131  1.00 28.890          C  
ATOM   5329  NZ  LYS A 333      -3.832   0.415  45.066  1.00 28.890          N  
ATOM   5330  H   LYS A 333      -7.835  -3.553  48.009  1.00 24.070          H  
ATOM   5331  HA  LYS A 333      -9.496  -1.223  47.773  1.00 25.040          H  
ATOM   5332 1HB  LYS A 333      -7.806  -2.732  45.763  1.00 34.670          H  
ATOM   5333 2HB  LYS A 333      -8.668  -1.254  45.382  1.00 34.670          H  
ATOM   5334 1HG  LYS A 333      -7.419  -0.043  47.121  1.00 34.670          H  
ATOM   5335 2HG  LYS A 333      -6.546  -1.529  47.523  1.00 34.670          H  
ATOM   5336 1HD  LYS A 333      -5.624  -1.636  45.225  1.00 34.670          H  
ATOM   5337 2HD  LYS A 333      -6.503  -0.160  44.797  1.00 34.670          H  
ATOM   5338 1HE  LYS A 333      -5.231   1.102  46.496  1.00 34.670          H  
ATOM   5339 2HE  LYS A 333      -4.365  -0.375  46.954  1.00 34.670          H  
ATOM   5340 1HZ  LYS A 333      -3.080   0.973  45.448  1.00 34.670          H  
ATOM   5341 2HZ  LYS A 333      -3.459  -0.462  44.728  1.00 34.670          H  
ATOM   5342 3HZ  LYS A 333      -4.264   0.913  44.301  1.00 34.670          H  
ATOM   5343  N   LEU A 334     -10.724  -3.945  46.519  1.00 20.480          N  
ATOM   5344  CA  LEU A 334     -11.868  -4.465  45.813  1.00 20.630          C  
ATOM   5345  C   LEU A 334     -13.073  -4.443  46.743  1.00 20.970          C  
ATOM   5346  O   LEU A 334     -14.232  -4.329  46.310  1.00 21.310          O  
ATOM   5347  CB  LEU A 334     -11.523  -5.823  45.230  1.00 28.820          C  
ATOM   5348  CG  LEU A 334     -10.331  -5.783  44.162  1.00 28.820          C  
ATOM   5349  CD1 LEU A 334     -10.057  -7.180  43.657  1.00 28.820          C  
ATOM   5350  CD2 LEU A 334     -10.630  -4.821  42.983  1.00 28.820          C  
ATOM   5351  H   LEU A 334     -10.118  -4.587  47.031  1.00 24.580          H  
ATOM   5352  HA  LEU A 334     -12.090  -3.809  44.993  1.00 24.760          H  
ATOM   5353 1HB  LEU A 334     -11.213  -6.476  46.054  1.00 34.590          H  
ATOM   5354 2HB  LEU A 334     -12.387  -6.245  44.794  1.00 34.590          H  
ATOM   5355  HG  LEU A 334      -9.435  -5.436  44.661  1.00 34.590          H  
ATOM   5356 1HD1 LEU A 334      -9.219  -7.136  42.967  1.00 34.590          H  
ATOM   5357 2HD1 LEU A 334      -9.814  -7.844  44.478  1.00 34.590          H  
ATOM   5358 3HD1 LEU A 334     -10.924  -7.556  43.142  1.00 34.590          H  
ATOM   5359 1HD2 LEU A 334      -9.781  -4.833  42.300  1.00 34.590          H  
ATOM   5360 2HD2 LEU A 334     -11.511  -5.134  42.451  1.00 34.590          H  
ATOM   5361 3HD2 LEU A 334     -10.771  -3.804  43.329  1.00 34.590          H  
ATOM   5362  N   GLU A 335     -12.794  -4.454  48.047  1.00 20.910          N  
ATOM   5363  CA  GLU A 335     -13.877  -4.260  48.993  1.00 21.240          C  
ATOM   5364  C   GLU A 335     -14.265  -2.768  48.933  1.00 21.820          C  
ATOM   5365  O   GLU A 335     -15.438  -2.414  48.824  1.00 22.290          O  
ATOM   5366  CB  GLU A 335     -13.463  -4.660  50.413  1.00 29.600          C  
ATOM   5367  CG  GLU A 335     -14.561  -4.500  51.493  1.00 29.600          C  
ATOM   5368  CD  GLU A 335     -15.764  -5.399  51.300  1.00 29.600          C  
ATOM   5369  OE1 GLU A 335     -15.665  -6.355  50.573  1.00 29.600          O  
ATOM   5370  OE2 GLU A 335     -16.779  -5.126  51.894  1.00 29.600          O  
ATOM   5371  H   GLU A 335     -11.831  -4.629  48.357  1.00 25.090          H  
ATOM   5372  HA  GLU A 335     -14.734  -4.864  48.690  1.00 25.490          H  
ATOM   5373 1HB  GLU A 335     -13.142  -5.702  50.413  1.00 35.520          H  
ATOM   5374 2HB  GLU A 335     -12.607  -4.059  50.720  1.00 35.520          H  
ATOM   5375 1HG  GLU A 335     -14.120  -4.714  52.464  1.00 35.520          H  
ATOM   5376 2HG  GLU A 335     -14.892  -3.462  51.504  1.00 35.520          H  
ATOM   5377  N   GLU A 336     -13.259  -1.881  48.895  1.00 21.880          N  
ATOM   5378  CA  GLU A 336     -13.501  -0.433  48.857  1.00 22.450          C  
ATOM   5379  C   GLU A 336     -14.287   0.038  47.629  1.00 22.700          C  
ATOM   5380  O   GLU A 336     -15.153   0.905  47.743  1.00 23.120          O  
ATOM   5381  CB  GLU A 336     -12.180   0.331  48.906  1.00 31.200          C  
ATOM   5382  CG  GLU A 336     -11.463   0.283  50.238  1.00 31.200          C  
ATOM   5383  CD  GLU A 336     -10.117   0.935  50.189  1.00 31.200          C  
ATOM   5384  OE1 GLU A 336      -9.657   1.231  49.112  1.00 31.200          O  
ATOM   5385  OE2 GLU A 336      -9.548   1.157  51.244  1.00 31.200          O  
ATOM   5386  H   GLU A 336     -12.296  -2.222  48.988  1.00 26.260          H  
ATOM   5387  HA  GLU A 336     -14.078  -0.170  49.742  1.00 26.940          H  
ATOM   5388 1HB  GLU A 336     -11.514  -0.067  48.150  1.00 37.440          H  
ATOM   5389 2HB  GLU A 336     -12.357   1.377  48.661  1.00 37.440          H  
ATOM   5390 1HG  GLU A 336     -12.073   0.790  50.984  1.00 37.440          H  
ATOM   5391 2HG  GLU A 336     -11.352  -0.752  50.549  1.00 37.440          H  
ATOM   5392  N   VAL A 337     -14.029  -0.563  46.463  1.00 22.440          N  
ATOM   5393  CA  VAL A 337     -14.723  -0.179  45.231  1.00 22.640          C  
ATOM   5394  C   VAL A 337     -16.128  -0.792  45.168  1.00 22.700          C  
ATOM   5395  O   VAL A 337     -16.872  -0.529  44.223  1.00 23.270          O  
ATOM   5396  CB  VAL A 337     -13.915  -0.609  43.977  1.00 31.620          C  
ATOM   5397  CG1 VAL A 337     -14.095  -2.087  43.714  1.00 31.620          C  
ATOM   5398  CG2 VAL A 337     -14.314   0.223  42.748  1.00 31.620          C  
ATOM   5399  H   VAL A 337     -13.259  -1.237  46.419  1.00 26.930          H  
ATOM   5400  HA  VAL A 337     -14.820   0.905  45.221  1.00 27.170          H  
ATOM   5401  HB  VAL A 337     -12.855  -0.453  44.196  1.00 37.940          H  
ATOM   5402 1HG1 VAL A 337     -13.475  -2.388  42.871  1.00 37.940          H  
ATOM   5403 2HG1 VAL A 337     -13.808  -2.615  44.579  1.00 37.940          H  
ATOM   5404 3HG1 VAL A 337     -15.132  -2.313  43.488  1.00 37.940          H  
ATOM   5405 1HG2 VAL A 337     -13.706  -0.081  41.901  1.00 37.940          H  
ATOM   5406 2HG2 VAL A 337     -15.359   0.076  42.500  1.00 37.940          H  
ATOM   5407 3HG2 VAL A 337     -14.143   1.277  42.958  1.00 37.940          H  
ATOM   5408  N   GLU A 338     -16.456  -1.655  46.134  1.00 22.160          N  
ATOM   5409  CA  GLU A 338     -17.712  -2.379  46.194  1.00 22.220          C  
ATOM   5410  C   GLU A 338     -17.954  -3.290  44.998  1.00 23.320          C  
ATOM   5411  O   GLU A 338     -18.983  -3.176  44.334  1.00 23.820          O  
ATOM   5412  CB  GLU A 338     -18.904  -1.412  46.325  1.00 31.080          C  
ATOM   5413  CG  GLU A 338     -18.896  -0.528  47.574  1.00 31.080          C  
ATOM   5414  CD  GLU A 338     -20.145   0.322  47.679  1.00 31.080          C  
ATOM   5415  OE1 GLU A 338     -20.835   0.420  46.693  1.00 31.080          O  
ATOM   5416  OE2 GLU A 338     -20.409   0.857  48.732  1.00 31.080          O  
ATOM   5417  H   GLU A 338     -15.818  -1.802  46.916  1.00 26.590          H  
ATOM   5418  HA  GLU A 338     -17.683  -3.006  47.088  1.00 26.660          H  
ATOM   5419 1HB  GLU A 338     -18.968  -0.766  45.455  1.00 37.300          H  
ATOM   5420 2HB  GLU A 338     -19.825  -1.993  46.355  1.00 37.300          H  
ATOM   5421 1HG  GLU A 338     -18.813  -1.160  48.456  1.00 37.300          H  
ATOM   5422 2HG  GLU A 338     -18.018   0.119  47.540  1.00 37.300          H  
ATOM   5423  N   LEU A 339     -17.035  -4.215  44.704  1.00 23.740          N  
ATOM   5424  CA  LEU A 339     -17.313  -5.086  43.565  1.00 24.890          C  
ATOM   5425  C   LEU A 339     -18.605  -5.872  43.829  1.00 25.280          C  
ATOM   5426  O   LEU A 339     -18.808  -6.384  44.930  1.00 25.100          O  
ATOM   5427  CB  LEU A 339     -16.212  -6.127  43.323  1.00 34.390          C  
ATOM   5428  CG  LEU A 339     -14.827  -5.707  42.916  1.00 34.390          C  
ATOM   5429  CD1 LEU A 339     -14.010  -6.996  42.798  1.00 34.390          C  
ATOM   5430  CD2 LEU A 339     -14.843  -4.937  41.605  1.00 34.390          C  
ATOM   5431  H   LEU A 339     -16.169  -4.290  45.251  1.00 28.490          H  
ATOM   5432  HA  LEU A 339     -17.462  -4.474  42.679  1.00 29.870          H  
ATOM   5433 1HB  LEU A 339     -16.115  -6.731  44.227  1.00 41.260          H  
ATOM   5434 2HB  LEU A 339     -16.534  -6.756  42.536  1.00 41.260          H  
ATOM   5435  HG  LEU A 339     -14.382  -5.088  43.693  1.00 41.260          H  
ATOM   5436 1HD1 LEU A 339     -13.005  -6.767  42.517  1.00 41.260          H  
ATOM   5437 2HD1 LEU A 339     -14.012  -7.527  43.758  1.00 41.260          H  
ATOM   5438 3HD1 LEU A 339     -14.448  -7.634  42.038  1.00 41.260          H  
ATOM   5439 1HD2 LEU A 339     -13.823  -4.669  41.334  1.00 41.260          H  
ATOM   5440 2HD2 LEU A 339     -15.275  -5.556  40.819  1.00 41.260          H  
ATOM   5441 3HD2 LEU A 339     -15.430  -4.029  41.714  1.00 41.260          H  
ATOM   5442  N   GLU A 340     -19.450  -6.004  42.796  1.00 25.890          N  
ATOM   5443  CA  GLU A 340     -20.730  -6.722  42.878  1.00 26.510          C  
ATOM   5444  C   GLU A 340     -20.878  -8.200  42.381  1.00 26.610          C  
ATOM   5445  O   GLU A 340     -22.028  -8.641  42.217  1.00 27.480          O  
ATOM   5446  CB  GLU A 340     -21.803  -5.888  42.169  1.00 36.870          C  
ATOM   5447  CG  GLU A 340     -22.084  -4.541  42.824  1.00 36.870          C  
ATOM   5448  CD  GLU A 340     -23.198  -3.769  42.139  1.00 36.870          C  
ATOM   5449  OE1 GLU A 340     -23.639  -4.199  41.101  1.00 36.870          O  
ATOM   5450  OE2 GLU A 340     -23.615  -2.763  42.664  1.00 36.870          O  
ATOM   5451  H   GLU A 340     -19.212  -5.540  41.929  1.00 31.070          H  
ATOM   5452  HA  GLU A 340     -20.992  -6.736  43.937  1.00 31.810          H  
ATOM   5453 1HB  GLU A 340     -21.498  -5.705  41.139  1.00 44.240          H  
ATOM   5454 2HB  GLU A 340     -22.742  -6.437  42.139  1.00 44.240          H  
ATOM   5455 1HG  GLU A 340     -22.339  -4.701  43.867  1.00 44.240          H  
ATOM   5456 2HG  GLU A 340     -21.171  -3.946  42.802  1.00 44.240          H  
ATOM   5457  N   PRO A 341     -19.828  -8.984  42.016  1.00 25.870          N  
ATOM   5458  CA  PRO A 341     -20.008 -10.367  41.637  1.00 26.050          C  
ATOM   5459  C   PRO A 341     -20.773 -11.006  42.761  1.00 26.170          C  
ATOM   5460  O   PRO A 341     -20.443 -10.793  43.926  1.00 25.670          O  
ATOM   5461  CB  PRO A 341     -18.576 -10.890  41.528  1.00 39.080          C  
ATOM   5462  CG  PRO A 341     -17.785  -9.667  41.171  1.00 39.080          C  
ATOM   5463  CD  PRO A 341     -18.449  -8.541  41.940  1.00 39.080          C  
ATOM   5464  HA  PRO A 341     -20.556 -10.430  40.680  1.00 31.260          H  
ATOM   5465 1HB  PRO A 341     -18.267 -11.334  42.490  1.00 46.890          H  
ATOM   5466 2HB  PRO A 341     -18.517 -11.688  40.774  1.00 46.890          H  
ATOM   5467 1HG  PRO A 341     -16.729  -9.803  41.450  1.00 46.890          H  
ATOM   5468 2HG  PRO A 341     -17.808  -9.509  40.082  1.00 46.890          H  
ATOM   5469 1HD  PRO A 341     -18.022  -8.459  42.951  1.00 46.890          H  
ATOM   5470 2HD  PRO A 341     -18.341  -7.653  41.322  1.00 46.890          H  
ATOM   5471  N   GLU A 342     -21.785 -11.776  42.429  1.00 26.840          N  
ATOM   5472  CA  GLU A 342     -22.636 -12.405  43.425  1.00 27.030          C  
ATOM   5473  C   GLU A 342     -22.971 -11.455  44.596  1.00 27.320          C  
ATOM   5474  O   GLU A 342     -23.047 -11.911  45.743  1.00 27.290          O  
ATOM   5475  CB  GLU A 342     -21.956 -13.664  43.994  1.00 37.770          C  
ATOM   5476  CG  GLU A 342     -21.627 -14.784  42.993  1.00 37.770          C  
ATOM   5477  CD  GLU A 342     -22.851 -15.479  42.434  1.00 37.770          C  
ATOM   5478  OE1 GLU A 342     -23.936 -15.105  42.806  1.00 37.770          O  
ATOM   5479  OE2 GLU A 342     -22.695 -16.385  41.650  1.00 37.770          O  
ATOM   5480  H   GLU A 342     -21.996 -11.919  41.451  1.00 32.210          H  
ATOM   5481  HA  GLU A 342     -23.571 -12.691  42.942  1.00 32.440          H  
ATOM   5482 1HB  GLU A 342     -21.030 -13.384  44.498  1.00 45.320          H  
ATOM   5483 2HB  GLU A 342     -22.601 -14.107  44.738  1.00 45.320          H  
ATOM   5484 1HG  GLU A 342     -21.049 -14.365  42.172  1.00 45.320          H  
ATOM   5485 2HG  GLU A 342     -21.003 -15.520  43.499  1.00 45.320          H  
ATOM   5486  N   LEU A 343     -23.338 -10.186  44.316  1.00 27.690          N  
ATOM   5487  CA  LEU A 343     -23.726  -9.259  45.381  1.00 28.020          C  
ATOM   5488  C   LEU A 343     -24.829  -9.835  46.239  1.00 28.210          C  
ATOM   5489  O   LEU A 343     -24.821  -9.679  47.464  1.00 28.240          O  
ATOM   5490  CB  LEU A 343     -24.230  -7.929  44.802  1.00 39.100          C  
ATOM   5491  CG  LEU A 343     -24.700  -6.846  45.834  1.00 39.100          C  
ATOM   5492  CD1 LEU A 343     -23.546  -6.413  46.734  1.00 39.100          C  
ATOM   5493  CD2 LEU A 343     -25.282  -5.662  45.080  1.00 39.100          C  
ATOM   5494  H   LEU A 343     -23.242  -9.819  43.365  1.00 33.230          H  
ATOM   5495  HA  LEU A 343     -22.847  -9.086  45.998  1.00 33.620          H  
ATOM   5496 1HB  LEU A 343     -23.439  -7.496  44.208  1.00 46.920          H  
ATOM   5497 2HB  LEU A 343     -25.072  -8.140  44.142  1.00 46.920          H  
ATOM   5498  HG  LEU A 343     -25.468  -7.267  46.465  1.00 46.920          H  
ATOM   5499 1HD1 LEU A 343     -23.907  -5.667  47.444  1.00 46.920          H  
ATOM   5500 2HD1 LEU A 343     -23.158  -7.264  47.290  1.00 46.920          H  
ATOM   5501 3HD1 LEU A 343     -22.749  -5.980  46.125  1.00 46.920          H  
ATOM   5502 1HD2 LEU A 343     -25.633  -4.913  45.790  1.00 46.920          H  
ATOM   5503 2HD2 LEU A 343     -24.528  -5.222  44.439  1.00 46.920          H  
ATOM   5504 3HD2 LEU A 343     -26.119  -6.000  44.468  1.00 46.920          H  
ATOM   5505  N   ASP A 344     -25.780 -10.506  45.591  1.00 28.370          N  
ATOM   5506  CA  ASP A 344     -26.916 -11.089  46.276  1.00 28.660          C  
ATOM   5507  C   ASP A 344     -26.468 -12.097  47.319  1.00 28.360          C  
ATOM   5508  O   ASP A 344     -27.113 -12.243  48.360  1.00 27.840          O  
ATOM   5509  CB  ASP A 344     -27.824 -11.810  45.280  1.00 40.010          C  
ATOM   5510  CG  ASP A 344     -28.599 -10.886  44.346  1.00 40.010          C  
ATOM   5511  OD1 ASP A 344     -28.679  -9.707  44.594  1.00 40.010          O  
ATOM   5512  OD2 ASP A 344     -29.092 -11.384  43.369  1.00 40.010          O  
ATOM   5513  H   ASP A 344     -25.716 -10.582  44.585  1.00 34.040          H  
ATOM   5514  HA  ASP A 344     -27.473 -10.295  46.771  1.00 34.390          H  
ATOM   5515 1HB  ASP A 344     -27.223 -12.489  44.676  1.00 48.010          H  
ATOM   5516 2HB  ASP A 344     -28.542 -12.422  45.833  1.00 48.010          H  
ATOM   5517  N   LEU A 345     -25.379 -12.826  47.044  1.00 28.730          N  
ATOM   5518  CA  LEU A 345     -24.932 -13.828  47.977  1.00 28.590          C  
ATOM   5519  C   LEU A 345     -24.381 -13.160  49.206  1.00 27.330          C  
ATOM   5520  O   LEU A 345     -24.704 -13.572  50.323  1.00 26.900          O  
ATOM   5521  CB  LEU A 345     -23.871 -14.735  47.339  1.00 40.080          C  
ATOM   5522  CG  LEU A 345     -23.298 -15.873  48.208  1.00 40.080          C  
ATOM   5523  CD1 LEU A 345     -24.425 -16.776  48.652  1.00 40.080          C  
ATOM   5524  CD2 LEU A 345     -22.255 -16.642  47.380  1.00 40.080          C  
ATOM   5525  H   LEU A 345     -24.822 -12.677  46.203  1.00 34.480          H  
ATOM   5526  HA  LEU A 345     -25.800 -14.417  48.258  1.00 34.310          H  
ATOM   5527 1HB  LEU A 345     -24.288 -15.176  46.434  1.00 48.100          H  
ATOM   5528 2HB  LEU A 345     -23.031 -14.106  47.053  1.00 48.100          H  
ATOM   5529  HG  LEU A 345     -22.817 -15.463  49.101  1.00 48.100          H  
ATOM   5530 1HD1 LEU A 345     -24.042 -17.581  49.259  1.00 48.100          H  
ATOM   5531 2HD1 LEU A 345     -25.121 -16.213  49.231  1.00 48.100          H  
ATOM   5532 3HD1 LEU A 345     -24.930 -17.181  47.783  1.00 48.100          H  
ATOM   5533 1HD2 LEU A 345     -21.840 -17.441  47.971  1.00 48.100          H  
ATOM   5534 2HD2 LEU A 345     -22.716 -17.059  46.485  1.00 48.100          H  
ATOM   5535 3HD2 LEU A 345     -21.465 -15.962  47.089  1.00 48.100          H  
ATOM   5536  N   ASP A 346     -23.554 -12.122  49.018  1.00 26.770          N  
ATOM   5537  CA  ASP A 346     -23.007 -11.449  50.194  1.00 25.540          C  
ATOM   5538  C   ASP A 346     -24.116 -10.854  51.047  1.00 25.610          C  
ATOM   5539  O   ASP A 346     -24.046 -10.909  52.276  1.00 25.120          O  
ATOM   5540  CB  ASP A 346     -22.024 -10.323  49.848  1.00 36.250          C  
ATOM   5541  CG  ASP A 346     -20.628 -10.772  49.371  1.00 36.250          C  
ATOM   5542  OD1 ASP A 346     -20.297 -11.932  49.471  1.00 36.250          O  
ATOM   5543  OD2 ASP A 346     -19.884  -9.914  48.956  1.00 36.250          O  
ATOM   5544  H   ASP A 346     -23.303 -11.852  48.058  1.00 32.120          H  
ATOM   5545  HA  ASP A 346     -22.474 -12.187  50.790  1.00 30.650          H  
ATOM   5546 1HB  ASP A 346     -22.470  -9.708  49.059  1.00 43.500          H  
ATOM   5547 2HB  ASP A 346     -21.901  -9.678  50.721  1.00 43.500          H  
ATOM   5548  N   LEU A 347     -25.149 -10.302  50.410  1.00 26.270          N  
ATOM   5549  CA  LEU A 347     -26.231  -9.700  51.177  1.00 26.440          C  
ATOM   5550  C   LEU A 347     -27.010 -10.753  51.977  1.00 26.070          C  
ATOM   5551  O   LEU A 347     -27.325 -10.538  53.157  1.00 25.930          O  
ATOM   5552  CB  LEU A 347     -27.158  -8.943  50.219  1.00 36.950          C  
ATOM   5553  CG  LEU A 347     -26.555  -7.667  49.532  1.00 36.950          C  
ATOM   5554  CD1 LEU A 347     -27.516  -7.191  48.458  1.00 36.950          C  
ATOM   5555  CD2 LEU A 347     -26.312  -6.557  50.556  1.00 36.950          C  
ATOM   5556  H   LEU A 347     -25.152 -10.265  49.383  1.00 31.520          H  
ATOM   5557  HA  LEU A 347     -25.795  -9.007  51.892  1.00 31.730          H  
ATOM   5558 1HB  LEU A 347     -27.460  -9.632  49.427  1.00 44.340          H  
ATOM   5559 2HB  LEU A 347     -28.049  -8.643  50.767  1.00 44.340          H  
ATOM   5560  HG  LEU A 347     -25.611  -7.922  49.058  1.00 44.340          H  
ATOM   5561 1HD1 LEU A 347     -27.103  -6.316  47.960  1.00 44.340          H  
ATOM   5562 2HD1 LEU A 347     -27.663  -7.986  47.723  1.00 44.340          H  
ATOM   5563 3HD1 LEU A 347     -28.472  -6.932  48.907  1.00 44.340          H  
ATOM   5564 1HD2 LEU A 347     -25.899  -5.687  50.046  1.00 44.340          H  
ATOM   5565 2HD2 LEU A 347     -27.254  -6.284  51.032  1.00 44.340          H  
ATOM   5566 3HD2 LEU A 347     -25.606  -6.882  51.320  1.00 44.340          H  
ATOM   5567  N   ASP A 348     -27.274 -11.919  51.372  1.00 25.900          N  
ATOM   5568  CA  ASP A 348     -27.969 -12.977  52.095  1.00 25.560          C  
ATOM   5569  C   ASP A 348     -27.064 -13.543  53.194  1.00 24.910          C  
ATOM   5570  O   ASP A 348     -27.543 -13.951  54.257  1.00 24.510          O  
ATOM   5571  CB  ASP A 348     -28.441 -14.078  51.150  1.00 35.920          C  
ATOM   5572  CG  ASP A 348     -29.623 -13.702  50.265  1.00 35.920          C  
ATOM   5573  OD1 ASP A 348     -30.278 -12.714  50.514  1.00 35.920          O  
ATOM   5574  OD2 ASP A 348     -29.881 -14.445  49.349  1.00 35.920          O  
ATOM   5575  H   ASP A 348     -27.046 -12.052  50.379  1.00 31.080          H  
ATOM   5576  HA  ASP A 348     -28.851 -12.547  52.567  1.00 30.670          H  
ATOM   5577 1HB  ASP A 348     -27.609 -14.358  50.497  1.00 43.100          H  
ATOM   5578 2HB  ASP A 348     -28.724 -14.946  51.723  1.00 43.100          H  
ATOM   5579  N   LEU A 349     -25.751 -13.578  52.946  1.00 24.800          N  
ATOM   5580  CA  LEU A 349     -24.821 -14.071  53.947  1.00 24.200          C  
ATOM   5581  C   LEU A 349     -24.848 -13.154  55.152  1.00 24.320          C  
ATOM   5582  O   LEU A 349     -24.931 -13.639  56.285  1.00 24.100          O  
ATOM   5583  CB  LEU A 349     -23.406 -14.215  53.360  1.00 34.120          C  
ATOM   5584  CG  LEU A 349     -22.264 -14.756  54.303  1.00 34.120          C  
ATOM   5585  CD1 LEU A 349     -22.612 -16.148  54.845  1.00 34.120          C  
ATOM   5586  CD2 LEU A 349     -20.967 -14.829  53.493  1.00 34.120          C  
ATOM   5587  H   LEU A 349     -25.402 -13.299  52.025  1.00 29.760          H  
ATOM   5588  HA  LEU A 349     -25.156 -15.029  54.277  1.00 29.040          H  
ATOM   5589 1HB  LEU A 349     -23.465 -14.865  52.489  1.00 40.940          H  
ATOM   5590 2HB  LEU A 349     -23.093 -13.233  53.014  1.00 40.940          H  
ATOM   5591  HG  LEU A 349     -22.130 -14.076  55.157  1.00 40.940          H  
ATOM   5592 1HD1 LEU A 349     -21.798 -16.495  55.483  1.00 40.940          H  
ATOM   5593 2HD1 LEU A 349     -23.526 -16.105  55.441  1.00 40.940          H  
ATOM   5594 3HD1 LEU A 349     -22.747 -16.842  54.018  1.00 40.940          H  
ATOM   5595 1HD2 LEU A 349     -20.159 -15.194  54.131  1.00 40.940          H  
ATOM   5596 2HD2 LEU A 349     -21.098 -15.507  52.649  1.00 40.940          H  
ATOM   5597 3HD2 LEU A 349     -20.716 -13.834  53.122  1.00 40.940          H  
ATOM   5598  N   GLU A 350     -24.850 -11.834  54.929  1.00 24.690          N  
ATOM   5599  CA  GLU A 350     -24.917 -10.909  56.049  1.00 24.850          C  
ATOM   5600  C   GLU A 350     -26.207 -11.148  56.831  1.00 25.260          C  
ATOM   5601  O   GLU A 350     -26.185 -11.240  58.054  1.00 24.920          O  
ATOM   5602  CB  GLU A 350     -24.865  -9.456  55.556  1.00 34.730          C  
ATOM   5603  CG  GLU A 350     -23.503  -9.008  55.003  1.00 34.730          C  
ATOM   5604  CD  GLU A 350     -23.525  -7.624  54.376  1.00 34.730          C  
ATOM   5605  OE1 GLU A 350     -24.591  -7.073  54.222  1.00 34.730          O  
ATOM   5606  OE2 GLU A 350     -22.474  -7.127  54.053  1.00 34.730          O  
ATOM   5607  H   GLU A 350     -24.751 -11.476  53.972  1.00 29.630          H  
ATOM   5608  HA  GLU A 350     -24.066 -11.091  56.708  1.00 29.820          H  
ATOM   5609 1HB  GLU A 350     -25.602  -9.320  54.765  1.00 41.670          H  
ATOM   5610 2HB  GLU A 350     -25.136  -8.786  56.375  1.00 41.670          H  
ATOM   5611 1HG  GLU A 350     -22.788  -9.005  55.824  1.00 41.670          H  
ATOM   5612 2HG  GLU A 350     -23.159  -9.730  54.273  1.00 41.670          H  
ATOM   5613  N   ALA A 351     -27.320 -11.389  56.126  1.00 26.020          N  
ATOM   5614  CA  ALA A 351     -28.588 -11.652  56.796  1.00 26.460          C  
ATOM   5615  C   ALA A 351     -28.494 -12.872  57.726  1.00 27.020          C  
ATOM   5616  O   ALA A 351     -29.120 -12.905  58.791  1.00 27.000          O  
ATOM   5617  CB  ALA A 351     -29.689 -11.859  55.771  1.00 36.870          C  
ATOM   5618  H   ALA A 351     -27.293 -11.293  55.104  1.00 31.220          H  
ATOM   5619  HA  ALA A 351     -28.827 -10.779  57.403  1.00 31.750          H  
ATOM   5620 1HB  ALA A 351     -30.636 -12.019  56.281  1.00 44.240          H  
ATOM   5621 2HB  ALA A 351     -29.760 -10.979  55.131  1.00 44.240          H  
ATOM   5622 3HB  ALA A 351     -29.463 -12.723  55.161  1.00 44.240          H  
ATOM   5623  N   GLU A 352     -27.727 -13.899  57.341  1.00 27.570          N  
ATOM   5624  CA  GLU A 352     -27.584 -15.046  58.237  1.00 28.150          C  
ATOM   5625  C   GLU A 352     -26.811 -14.625  59.476  1.00 27.580          C  
ATOM   5626  O   GLU A 352     -27.226 -14.896  60.604  1.00 27.520          O  
ATOM   5627  CB  GLU A 352     -26.844 -16.227  57.595  1.00 39.180          C  
ATOM   5628  CG  GLU A 352     -26.722 -17.466  58.545  1.00 39.180          C  
ATOM   5629  CD  GLU A 352     -25.952 -18.625  57.974  1.00 39.180          C  
ATOM   5630  OE1 GLU A 352     -25.587 -18.569  56.844  1.00 39.180          O  
ATOM   5631  OE2 GLU A 352     -25.722 -19.571  58.682  1.00 39.180          O  
ATOM   5632  H   GLU A 352     -27.265 -13.872  56.424  1.00 33.080          H  
ATOM   5633  HA  GLU A 352     -28.573 -15.377  58.544  1.00 33.780          H  
ATOM   5634 1HB  GLU A 352     -27.367 -16.534  56.704  1.00 47.010          H  
ATOM   5635 2HB  GLU A 352     -25.842 -15.919  57.295  1.00 47.010          H  
ATOM   5636 1HG  GLU A 352     -26.233 -17.164  59.468  1.00 47.010          H  
ATOM   5637 2HG  GLU A 352     -27.731 -17.805  58.799  1.00 47.010          H  
ATOM   5638  N   GLU A 353     -25.680 -13.947  59.249  1.00 27.240          N  
ATOM   5639  CA  GLU A 353     -24.762 -13.518  60.304  1.00 26.660          C  
ATOM   5640  C   GLU A 353     -25.401 -12.540  61.293  1.00 27.010          C  
ATOM   5641  O   GLU A 353     -25.119 -12.582  62.491  1.00 26.660          O  
ATOM   5642  CB  GLU A 353     -23.510 -12.890  59.682  1.00 37.560          C  
ATOM   5643  CG  GLU A 353     -22.607 -13.886  58.933  1.00 37.560          C  
ATOM   5644  CD  GLU A 353     -21.413 -13.236  58.277  1.00 37.560          C  
ATOM   5645  OE1 GLU A 353     -21.310 -12.034  58.328  1.00 37.560          O  
ATOM   5646  OE2 GLU A 353     -20.603 -13.946  57.729  1.00 37.560          O  
ATOM   5647  H   GLU A 353     -25.432 -13.754  58.271  1.00 32.690          H  
ATOM   5648  HA  GLU A 353     -24.456 -14.401  60.860  1.00 31.990          H  
ATOM   5649 1HB  GLU A 353     -23.809 -12.113  58.978  1.00 45.070          H  
ATOM   5650 2HB  GLU A 353     -22.918 -12.413  60.460  1.00 45.070          H  
ATOM   5651 1HG  GLU A 353     -22.257 -14.638  59.636  1.00 45.070          H  
ATOM   5652 2HG  GLU A 353     -23.201 -14.393  58.170  1.00 45.070          H  
ATOM   5653  N   ASP A 354     -26.303 -11.702  60.798  1.00 27.730          N  
ATOM   5654  CA  ASP A 354     -26.981 -10.688  61.592  1.00 28.160          C  
ATOM   5655  C   ASP A 354     -28.189 -11.204  62.372  1.00 28.360          C  
ATOM   5656  O   ASP A 354     -28.829 -10.430  63.090  1.00 28.670          O  
ATOM   5657  CB  ASP A 354     -27.476  -9.555  60.687  1.00 39.250          C  
ATOM   5658  CG  ASP A 354     -26.370  -8.691  60.062  1.00 39.250          C  
ATOM   5659  OD1 ASP A 354     -25.278  -8.640  60.584  1.00 39.250          O  
ATOM   5660  OD2 ASP A 354     -26.647  -8.078  59.059  1.00 39.250          O  
ATOM   5661  H   ASP A 354     -26.448 -11.707  59.788  1.00 33.280          H  
ATOM   5662  HA  ASP A 354     -26.263 -10.286  62.305  1.00 33.790          H  
ATOM   5663 1HB  ASP A 354     -28.059  -9.997  59.874  1.00 47.100          H  
ATOM   5664 2HB  ASP A 354     -28.147  -8.910  61.251  1.00 47.100          H  
ATOM   5665  N   ASN A 355     -28.533 -12.484  62.231  1.00 28.220          N  
ATOM   5666  CA  ASN A 355     -29.702 -13.013  62.915  1.00 28.390          C  
ATOM   5667  C   ASN A 355     -29.359 -14.283  63.693  1.00 28.150          C  
ATOM   5668  O   ASN A 355     -28.190 -14.577  63.945  1.00 27.770          O  
ATOM   5669  CB  ASN A 355     -30.793 -13.248  61.884  1.00 39.680          C  
ATOM   5670  CG  ASN A 355     -31.471 -11.981  61.474  1.00 39.680          C  
ATOM   5671  OD1 ASN A 355     -32.283 -11.438  62.236  1.00 39.680          O  
ATOM   5672  ND2 ASN A 355     -31.160 -11.491  60.302  1.00 39.680          N  
ATOM   5673  H   ASN A 355     -27.974 -13.116  61.647  1.00 33.860          H  
ATOM   5674  HA  ASN A 355     -30.052 -12.276  63.637  1.00 34.070          H  
ATOM   5675 1HB  ASN A 355     -30.342 -13.704  60.997  1.00 47.610          H  
ATOM   5676 2HB  ASN A 355     -31.544 -13.933  62.244  1.00 47.610          H  
ATOM   5677 1HD2 ASN A 355     -31.583 -10.644  59.985  1.00 47.610          H  
ATOM   5678 2HD2 ASN A 355     -30.468 -11.970  59.724  1.00 47.610          H  
ATOM   5679  N   LEU A 356     -30.358 -15.093  64.034  1.00 28.420          N  
ATOM   5680  CA  LEU A 356     -30.097 -16.281  64.843  1.00 28.200          C  
ATOM   5681  C   LEU A 356     -29.747 -17.498  64.005  1.00 29.170          C  
ATOM   5682  O   LEU A 356     -30.448 -18.508  64.038  1.00 29.730          O  
ATOM   5683  CB  LEU A 356     -31.327 -16.598  65.702  1.00 39.570          C  
ATOM   5684  CG  LEU A 356     -31.816 -15.473  66.672  1.00 39.570          C  
ATOM   5685  CD1 LEU A 356     -33.070 -15.958  67.390  1.00 39.570          C  
ATOM   5686  CD2 LEU A 356     -30.719 -15.113  67.681  1.00 39.570          C  
ATOM   5687  H   LEU A 356     -31.306 -14.861  63.782  1.00 34.100          H  
ATOM   5688  HA  LEU A 356     -29.245 -16.082  65.487  1.00 33.840          H  
ATOM   5689 1HB  LEU A 356     -32.154 -16.843  65.036  1.00 47.480          H  
ATOM   5690 2HB  LEU A 356     -31.105 -17.480  66.304  1.00 47.480          H  
ATOM   5691  HG  LEU A 356     -32.078 -14.586  66.099  1.00 47.480          H  
ATOM   5692 1HD1 LEU A 356     -33.434 -15.176  68.058  1.00 47.480          H  
ATOM   5693 2HD1 LEU A 356     -33.842 -16.194  66.657  1.00 47.480          H  
ATOM   5694 3HD1 LEU A 356     -32.837 -16.850  67.971  1.00 47.480          H  
ATOM   5695 1HD2 LEU A 356     -31.088 -14.333  68.348  1.00 47.480          H  
ATOM   5696 2HD2 LEU A 356     -30.458 -15.995  68.267  1.00 47.480          H  
ATOM   5697 3HD2 LEU A 356     -29.836 -14.746  67.168  1.00 47.480          H  
ATOM   5698  N   ALA A 357     -28.666 -17.385  63.238  1.00 29.390          N  
ATOM   5699  CA  ALA A 357     -28.184 -18.471  62.384  1.00 30.320          C  
ATOM   5700  C   ALA A 357     -29.327 -19.113  61.604  1.00 31.440          C  
ATOM   5701  O   ALA A 357     -29.479 -20.338  61.631  1.00 32.060          O  
ATOM   5702  CB  ALA A 357     -27.476 -19.522  63.220  1.00 42.080          C  
ATOM   5703  H   ALA A 357     -28.155 -16.500  63.316  1.00 35.270          H  
ATOM   5704  HA  ALA A 357     -27.482 -18.046  61.663  1.00 36.380          H  
ATOM   5705 1HB  ALA A 357     -27.099 -20.312  62.568  1.00 50.490          H  
ATOM   5706 2HB  ALA A 357     -26.645 -19.063  63.752  1.00 50.490          H  
ATOM   5707 3HB  ALA A 357     -28.179 -19.945  63.934  1.00 50.490          H  
ATOM   5708  N   THR A 358     -30.125 -18.313  60.903  1.00 31.680          N  
ATOM   5709  CA  THR A 358     -31.292 -18.835  60.213  1.00 32.730          C  
ATOM   5710  C   THR A 358     -30.950 -20.080  59.404  1.00 32.810          C  
ATOM   5711  O   THR A 358     -30.088 -20.036  58.522  1.00 33.130          O  
ATOM   5712  CB  THR A 358     -31.864 -17.747  59.268  1.00 45.400          C  
ATOM   5713  OG1 THR A 358     -32.206 -16.573  60.029  1.00 45.400          O  
ATOM   5714  CG2 THR A 358     -33.094 -18.248  58.526  1.00 45.400          C  
ATOM   5715  H   THR A 358     -29.957 -17.317  60.899  1.00 38.020          H  
ATOM   5716  HA  THR A 358     -32.042 -19.099  60.959  1.00 39.280          H  
ATOM   5717  HB  THR A 358     -31.103 -17.484  58.554  1.00 54.480          H  
ATOM   5718  HG1 THR A 358     -32.509 -15.877  59.434  1.00 54.480          H  
ATOM   5719 1HG2 THR A 358     -33.459 -17.460  57.868  1.00 54.480          H  
ATOM   5720 2HG2 THR A 358     -32.842 -19.108  57.937  1.00 54.480          H  
ATOM   5721 3HG2 THR A 358     -33.869 -18.511  59.242  1.00 54.480          H  
ATOM   5722  N   THR A 359     -31.708 -21.162  59.649  1.00 32.580          N  
ATOM   5723  CA  THR A 359     -31.517 -22.459  59.003  1.00 32.640          C  
ATOM   5724  C   THR A 359     -31.635 -22.388  57.493  1.00 33.270          C  
ATOM   5725  O   THR A 359     -30.811 -22.966  56.769  1.00 33.460          O  
ATOM   5726  CB  THR A 359     -32.555 -23.487  59.525  1.00 45.670          C  
ATOM   5727  OG1 THR A 359     -32.390 -23.666  60.940  1.00 45.670          O  
ATOM   5728  CG2 THR A 359     -32.351 -24.839  58.831  1.00 45.670          C  
ATOM   5729  H   THR A 359     -32.395 -21.099  60.388  1.00 39.100          H  
ATOM   5730  HA  THR A 359     -30.517 -22.816  59.252  1.00 39.170          H  
ATOM   5731  HB  THR A 359     -33.562 -23.125  59.326  1.00 54.810          H  
ATOM   5732  HG1 THR A 359     -33.116 -24.195  61.285  1.00 54.810          H  
ATOM   5733 1HG2 THR A 359     -33.079 -25.552  59.214  1.00 54.810          H  
ATOM   5734 2HG2 THR A 359     -32.483 -24.744  57.754  1.00 54.810          H  
ATOM   5735 3HG2 THR A 359     -31.346 -25.204  59.038  1.00 54.810          H  
ATOM   5736  N   THR A 360     -32.666 -21.688  57.013  1.00 33.610          N  
ATOM   5737  CA  THR A 360     -32.915 -21.583  55.587  1.00 34.220          C  
ATOM   5738  C   THR A 360     -31.729 -20.959  54.895  1.00 34.560          C  
ATOM   5739  O   THR A 360     -31.270 -21.470  53.865  1.00 34.950          O  
ATOM   5740  CB  THR A 360     -34.170 -20.727  55.298  1.00 47.660          C  
ATOM   5741  OG1 THR A 360     -35.325 -21.352  55.882  1.00 47.660          O  
ATOM   5742  CG2 THR A 360     -34.373 -20.595  53.789  1.00 47.660          C  
ATOM   5743  H   THR A 360     -33.303 -21.248  57.657  1.00 40.330          H  
ATOM   5744  HA  THR A 360     -33.065 -22.583  55.182  1.00 41.060          H  
ATOM   5745  HB  THR A 360     -34.045 -19.737  55.732  1.00 57.200          H  
ATOM   5746  HG1 THR A 360     -36.078 -20.755  55.823  1.00 57.200          H  
ATOM   5747 1HG2 THR A 360     -35.261 -19.996  53.599  1.00 57.200          H  
ATOM   5748 2HG2 THR A 360     -33.513 -20.110  53.326  1.00 57.200          H  
ATOM   5749 3HG2 THR A 360     -34.503 -21.585  53.354  1.00 57.200          H  
ATOM   5750  N   LEU A 361     -31.238 -19.846  55.445  1.00 34.430          N  
ATOM   5751  CA  LEU A 361     -30.098 -19.188  54.857  1.00 34.770          C  
ATOM   5752  C   LEU A 361     -28.866 -20.048  54.974  1.00 34.650          C  
ATOM   5753  O   LEU A 361     -28.154 -20.232  53.999  1.00 35.110          O  
ATOM   5754  CB  LEU A 361     -29.842 -17.833  55.518  1.00 48.540          C  
ATOM   5755  CG  LEU A 361     -30.862 -16.703  55.245  1.00 48.540          C  
ATOM   5756  CD1 LEU A 361     -30.535 -15.521  56.131  1.00 48.540          C  
ATOM   5757  CD2 LEU A 361     -30.763 -16.261  53.785  1.00 48.540          C  
ATOM   5758  H   LEU A 361     -31.674 -19.471  56.273  1.00 41.320          H  
ATOM   5759  HA  LEU A 361     -30.293 -19.044  53.804  1.00 41.720          H  
ATOM   5760 1HB  LEU A 361     -29.781 -17.989  56.594  1.00 58.250          H  
ATOM   5761 2HB  LEU A 361     -28.889 -17.481  55.188  1.00 58.250          H  
ATOM   5762  HG  LEU A 361     -31.870 -17.048  55.468  1.00 58.250          H  
ATOM   5763 1HD1 LEU A 361     -31.240 -14.715  55.944  1.00 58.250          H  
ATOM   5764 2HD1 LEU A 361     -30.583 -15.793  57.171  1.00 58.250          H  
ATOM   5765 3HD1 LEU A 361     -29.535 -15.188  55.889  1.00 58.250          H  
ATOM   5766 1HD2 LEU A 361     -31.468 -15.448  53.602  1.00 58.250          H  
ATOM   5767 2HD2 LEU A 361     -29.748 -15.910  53.592  1.00 58.250          H  
ATOM   5768 3HD2 LEU A 361     -30.994 -17.078  53.112  1.00 58.250          H  
ATOM   5769  N   GLY A 362     -28.667 -20.708  56.107  1.00 34.100          N  
ATOM   5770  CA  GLY A 362     -27.486 -21.531  56.266  1.00 33.970          C  
ATOM   5771  C   GLY A 362     -27.326 -22.478  55.083  1.00 35.010          C  
ATOM   5772  O   GLY A 362     -26.271 -22.498  54.435  1.00 35.170          O  
ATOM   5773  H   GLY A 362     -29.279 -20.569  56.913  1.00 40.920          H  
ATOM   5774 1HA  GLY A 362     -26.606 -20.895  56.357  1.00 40.760          H  
ATOM   5775 2HA  GLY A 362     -27.572 -22.098  57.193  1.00 40.760          H  
ATOM   5776  N   SER A 363     -28.362 -23.268  54.801  1.00 35.780          N  
ATOM   5777  CA  SER A 363     -28.306 -24.220  53.690  1.00 36.830          C  
ATOM   5778  C   SER A 363     -28.184 -23.527  52.320  1.00 36.980          C  
ATOM   5779  O   SER A 363     -27.325 -23.876  51.485  1.00 36.720          O  
ATOM   5780  CB  SER A 363     -29.541 -25.094  53.712  1.00 51.140          C  
ATOM   5781  OG  SER A 363     -29.525 -26.021  52.659  1.00 51.140          O  
ATOM   5782  H   SER A 363     -29.207 -23.191  55.383  1.00 42.940          H  
ATOM   5783  HA  SER A 363     -27.430 -24.853  53.829  1.00 44.200          H  
ATOM   5784 1HB  SER A 363     -29.595 -25.621  54.665  1.00 61.370          H  
ATOM   5785 2HB  SER A 363     -30.429 -24.462  53.640  1.00 61.370          H  
ATOM   5786  HG  SER A 363     -30.330 -26.534  52.747  1.00 61.370          H  
ATOM   5787  N   ALA A 364     -29.034 -22.508  52.100  1.00 37.390          N  
ATOM   5788  CA  ALA A 364     -29.099 -21.776  50.840  1.00 37.540          C  
ATOM   5789  C   ALA A 364     -27.776 -21.127  50.476  1.00 37.190          C  
ATOM   5790  O   ALA A 364     -27.418 -21.067  49.307  1.00 37.930          O  
ATOM   5791  CB  ALA A 364     -30.169 -20.702  50.921  1.00 52.500          C  
ATOM   5792  H   ALA A 364     -29.702 -22.247  52.832  1.00 44.870          H  
ATOM   5793  HA  ALA A 364     -29.358 -22.486  50.057  1.00 45.050          H  
ATOM   5794 1HB  ALA A 364     -30.235 -20.183  49.969  1.00 63.000          H  
ATOM   5795 2HB  ALA A 364     -31.130 -21.160  51.159  1.00 63.000          H  
ATOM   5796 3HB  ALA A 364     -29.902 -19.997  51.701  1.00 63.000          H  
ATOM   5797  N   LEU A 365     -27.065 -20.641  51.481  1.00 36.100          N  
ATOM   5798  CA  LEU A 365     -25.785 -19.986  51.348  1.00 35.640          C  
ATOM   5799  C   LEU A 365     -24.622 -20.940  51.311  1.00 36.280          C  
ATOM   5800  O   LEU A 365     -23.685 -20.747  50.540  1.00 36.390          O  
ATOM   5801  CB  LEU A 365     -25.583 -19.097  52.557  1.00 50.080          C  
ATOM   5802  CG  LEU A 365     -26.515 -17.936  52.718  1.00 50.080          C  
ATOM   5803  CD1 LEU A 365     -26.331 -17.412  54.059  1.00 50.080          C  
ATOM   5804  CD2 LEU A 365     -26.185 -16.903  51.729  1.00 50.080          C  
ATOM   5805  H   LEU A 365     -27.472 -20.689  52.413  1.00 43.320          H  
ATOM   5806  HA  LEU A 365     -25.787 -19.417  50.423  1.00 42.770          H  
ATOM   5807 1HB  LEU A 365     -25.674 -19.720  53.453  1.00 60.100          H  
ATOM   5808 2HB  LEU A 365     -24.569 -18.703  52.525  1.00 60.100          H  
ATOM   5809  HG  LEU A 365     -27.553 -18.241  52.598  1.00 60.100          H  
ATOM   5810 1HD1 LEU A 365     -26.973 -16.553  54.217  1.00 60.100          H  
ATOM   5811 2HD1 LEU A 365     -26.582 -18.185  54.772  1.00 60.100          H  
ATOM   5812 3HD1 LEU A 365     -25.307 -17.140  54.194  1.00 60.100          H  
ATOM   5813 1HD2 LEU A 365     -26.818 -16.088  51.879  1.00 60.100          H  
ATOM   5814 2HD2 LEU A 365     -25.149 -16.584  51.847  1.00 60.100          H  
ATOM   5815 3HD2 LEU A 365     -26.341 -17.297  50.741  1.00 60.100          H  
ATOM   5816  N   SER A 366     -24.661 -22.008  52.101  1.00 36.730          N  
ATOM   5817  CA  SER A 366     -23.515 -22.893  52.152  1.00 37.320          C  
ATOM   5818  C   SER A 366     -23.134 -23.393  50.777  1.00 38.350          C  
ATOM   5819  O   SER A 366     -21.951 -23.385  50.434  1.00 38.730          O  
ATOM   5820  CB  SER A 366     -23.799 -24.079  53.063  1.00 52.010          C  
ATOM   5821  OG  SER A 366     -23.916 -23.678  54.406  1.00 52.010          O  
ATOM   5822  H   SER A 366     -25.431 -22.169  52.751  1.00 44.080          H  
ATOM   5823  HA  SER A 366     -22.673 -22.337  52.562  1.00 44.780          H  
ATOM   5824 1HB  SER A 366     -24.727 -24.559  52.747  1.00 62.410          H  
ATOM   5825 2HB  SER A 366     -23.000 -24.814  52.966  1.00 62.410          H  
ATOM   5826  HG  SER A 366     -24.777 -23.227  54.477  1.00 62.410          H  
ATOM   5827  N   LEU A 367     -24.097 -23.767  49.932  1.00 38.830          N  
ATOM   5828  CA  LEU A 367     -23.620 -24.236  48.632  1.00 39.760          C  
ATOM   5829  C   LEU A 367     -22.986 -23.105  47.767  1.00 39.950          C  
ATOM   5830  O   LEU A 367     -21.807 -23.226  47.440  1.00 40.400          O  
ATOM   5831  CB  LEU A 367     -24.706 -25.049  47.894  1.00 55.290          C  
ATOM   5832  CG  LEU A 367     -24.380 -25.504  46.439  1.00 55.290          C  
ATOM   5833  CD1 LEU A 367     -23.158 -26.432  46.427  1.00 55.290          C  
ATOM   5834  CD2 LEU A 367     -25.602 -26.205  45.861  1.00 55.290          C  
ATOM   5835  H   LEU A 367     -25.084 -23.762  50.231  1.00 46.600          H  
ATOM   5836  HA  LEU A 367     -22.823 -24.950  48.841  1.00 47.710          H  
ATOM   5837 1HB  LEU A 367     -24.818 -25.954  48.453  1.00 66.350          H  
ATOM   5838 2HB  LEU A 367     -25.663 -24.583  47.940  1.00 66.350          H  
ATOM   5839  HG  LEU A 367     -24.141 -24.630  45.826  1.00 66.350          H  
ATOM   5840 1HD1 LEU A 367     -22.943 -26.731  45.402  1.00 66.350          H  
ATOM   5841 2HD1 LEU A 367     -22.296 -25.920  46.829  1.00 66.350          H  
ATOM   5842 3HD1 LEU A 367     -23.356 -27.313  47.020  1.00 66.350          H  
ATOM   5843 1HD2 LEU A 367     -25.392 -26.519  44.836  1.00 66.350          H  
ATOM   5844 2HD2 LEU A 367     -25.842 -27.082  46.464  1.00 66.350          H  
ATOM   5845 3HD2 LEU A 367     -26.449 -25.520  45.862  1.00 66.350          H  
ATOM   5846  N   PRO A 368     -23.672 -21.987  47.413  1.00 39.670          N  
ATOM   5847  CA  PRO A 368     -23.119 -20.853  46.675  1.00 39.810          C  
ATOM   5848  C   PRO A 368     -21.824 -20.282  47.246  1.00 39.360          C  
ATOM   5849  O   PRO A 368     -20.967 -19.828  46.488  1.00 39.040          O  
ATOM   5850  CB  PRO A 368     -24.231 -19.830  46.790  1.00 59.720          C  
ATOM   5851  CG  PRO A 368     -25.459 -20.630  46.863  1.00 59.720          C  
ATOM   5852  CD  PRO A 368     -25.090 -21.838  47.684  1.00 59.720          C  
ATOM   5853  HA  PRO A 368     -22.975 -21.150  45.628  1.00 47.770          H  
ATOM   5854 1HB  PRO A 368     -24.071 -19.279  47.698  1.00 71.660          H  
ATOM   5855 2HB  PRO A 368     -24.202 -19.117  45.953  1.00 71.660          H  
ATOM   5856 1HG  PRO A 368     -26.263 -20.039  47.331  1.00 71.660          H  
ATOM   5857 2HG  PRO A 368     -25.807 -20.892  45.855  1.00 71.660          H  
ATOM   5858 1HD  PRO A 368     -25.255 -21.678  48.726  1.00 71.660          H  
ATOM   5859 2HD  PRO A 368     -25.676 -22.623  47.285  1.00 71.660          H  
ATOM   5860  N   VAL A 369     -21.674 -20.298  48.578  1.00 39.370          N  
ATOM   5861  CA  VAL A 369     -20.445 -19.809  49.177  1.00 38.970          C  
ATOM   5862  C   VAL A 369     -19.374 -20.861  48.904  1.00 39.170          C  
ATOM   5863  O   VAL A 369     -18.281 -20.547  48.420  1.00 38.750          O  
ATOM   5864  CB  VAL A 369     -20.599 -19.524  50.691  1.00 54.720          C  
ATOM   5865  CG1 VAL A 369     -19.249 -19.161  51.291  1.00 54.720          C  
ATOM   5866  CG2 VAL A 369     -21.581 -18.361  50.922  1.00 54.720          C  
ATOM   5867  H   VAL A 369     -22.425 -20.617  49.197  1.00 47.240          H  
ATOM   5868  HA  VAL A 369     -20.154 -18.883  48.688  1.00 46.760          H  
ATOM   5869  HB  VAL A 369     -20.976 -20.418  51.179  1.00 65.660          H  
ATOM   5870 1HG1 VAL A 369     -19.370 -18.972  52.357  1.00 65.660          H  
ATOM   5871 2HG1 VAL A 369     -18.541 -19.972  51.151  1.00 65.660          H  
ATOM   5872 3HG1 VAL A 369     -18.871 -18.263  50.802  1.00 65.660          H  
ATOM   5873 1HG2 VAL A 369     -21.691 -18.181  51.991  1.00 65.660          H  
ATOM   5874 2HG2 VAL A 369     -21.211 -17.458  50.438  1.00 65.660          H  
ATOM   5875 3HG2 VAL A 369     -22.534 -18.618  50.510  1.00 65.660          H  
ATOM   5876  N   GLY A 370     -19.692 -22.129  49.168  1.00 39.810          N  
ATOM   5877  CA  GLY A 370     -18.771 -23.228  48.945  1.00 40.070          C  
ATOM   5878  C   GLY A 370     -18.277 -23.281  47.494  1.00 39.830          C  
ATOM   5879  O   GLY A 370     -17.116 -23.603  47.244  1.00 39.800          O  
ATOM   5880  H   GLY A 370     -20.606 -22.365  49.559  1.00 47.770          H  
ATOM   5881 1HA  GLY A 370     -17.931 -23.121  49.624  1.00 48.080          H  
ATOM   5882 2HA  GLY A 370     -19.277 -24.161  49.196  1.00 48.080          H  
ATOM   5883  N   THR A 371     -19.130 -22.894  46.536  1.00 39.670          N  
ATOM   5884  CA  THR A 371     -18.762 -22.890  45.121  1.00 39.460          C  
ATOM   5885  C   THR A 371     -18.131 -21.566  44.653  1.00 38.800          C  
ATOM   5886  O   THR A 371     -17.837 -21.409  43.464  1.00 38.660          O  
ATOM   5887  CB  THR A 371     -19.969 -23.223  44.212  1.00 55.330          C  
ATOM   5888  OG1 THR A 371     -21.005 -22.260  44.405  1.00 55.330          O  
ATOM   5889  CG2 THR A 371     -20.513 -24.607  44.540  1.00 55.330          C  
ATOM   5890  H   THR A 371     -20.100 -22.689  46.803  1.00 47.600          H  
ATOM   5891  HA  THR A 371     -18.018 -23.671  44.972  1.00 47.350          H  
ATOM   5892  HB  THR A 371     -19.654 -23.198  43.171  1.00 66.390          H  
ATOM   5893  HG1 THR A 371     -20.689 -21.386  44.136  1.00 66.390          H  
ATOM   5894 1HG2 THR A 371     -21.361 -24.829  43.895  1.00 66.390          H  
ATOM   5895 2HG2 THR A 371     -19.733 -25.350  44.386  1.00 66.390          H  
ATOM   5896 3HG2 THR A 371     -20.828 -24.626  45.570  1.00 66.390          H  
ATOM   5897  N   LEU A 372     -17.960 -20.605  45.568  1.00 38.400          N  
ATOM   5898  CA  LEU A 372     -17.345 -19.311  45.275  1.00 37.780          C  
ATOM   5899  C   LEU A 372     -15.902 -19.301  45.746  1.00 37.690          C  
ATOM   5900  O   LEU A 372     -14.999 -18.858  45.032  1.00 37.400          O  
ATOM   5901  CB  LEU A 372     -18.082 -18.156  45.991  1.00 53.140          C  
ATOM   5902  CG  LEU A 372     -17.475 -16.696  45.825  1.00 53.140          C  
ATOM   5903  CD1 LEU A 372     -17.519 -16.259  44.363  1.00 53.140          C  
ATOM   5904  CD2 LEU A 372     -18.253 -15.725  46.711  1.00 53.140          C  
ATOM   5905  H   LEU A 372     -18.232 -20.793  46.529  1.00 46.080          H  
ATOM   5906  HA  LEU A 372     -17.368 -19.157  44.200  1.00 45.340          H  
ATOM   5907 1HB  LEU A 372     -19.112 -18.136  45.635  1.00 63.770          H  
ATOM   5908 2HB  LEU A 372     -18.103 -18.378  47.056  1.00 63.770          H  
ATOM   5909  HG  LEU A 372     -16.429 -16.700  46.145  1.00 63.770          H  
ATOM   5910 1HD1 LEU A 372     -17.093 -15.259  44.272  1.00 63.770          H  
ATOM   5911 2HD1 LEU A 372     -16.939 -16.945  43.749  1.00 63.770          H  
ATOM   5912 3HD1 LEU A 372     -18.553 -16.246  44.018  1.00 63.770          H  
ATOM   5913 1HD2 LEU A 372     -17.831 -14.722  46.620  1.00 63.770          H  
ATOM   5914 2HD2 LEU A 372     -19.291 -15.706  46.398  1.00 63.770          H  
ATOM   5915 3HD2 LEU A 372     -18.190 -16.050  47.752  1.00 63.770          H  
ATOM   5916  N   ASN A 373     -15.693 -19.761  46.974  1.00 37.980          N  
ATOM   5917  CA  ASN A 373     -14.367 -19.726  47.570  1.00 38.000          C  
ATOM   5918  C   ASN A 373     -13.531 -20.949  47.160  1.00 38.330          C  
ATOM   5919  O   ASN A 373     -14.001 -21.825  46.435  1.00 39.080          O  
ATOM   5920  CB  ASN A 373     -14.509 -19.625  49.077  1.00 53.190          C  
ATOM   5921  CG  ASN A 373     -15.150 -18.347  49.552  1.00 53.190          C  
ATOM   5922  OD1 ASN A 373     -14.920 -17.247  49.052  1.00 53.190          O  
ATOM   5923  ND2 ASN A 373     -15.977 -18.490  50.544  1.00 53.190          N  
ATOM   5924  H   ASN A 373     -16.494 -20.113  47.505  1.00 45.580          H  
ATOM   5925  HA  ASN A 373     -13.847 -18.854  47.198  1.00 45.600          H  
ATOM   5926 1HB  ASN A 373     -15.112 -20.446  49.434  1.00 63.830          H  
ATOM   5927 2HB  ASN A 373     -13.551 -19.702  49.529  1.00 63.830          H  
ATOM   5928 1HD2 ASN A 373     -16.445 -17.690  50.924  1.00 63.830          H  
ATOM   5929 2HD2 ASN A 373     -16.138 -19.402  50.929  1.00 63.830          H  
ATOM   5930  N   ARG A 374     -12.280 -21.018  47.616  1.00 37.810          N  
ATOM   5931  CA  ARG A 374     -11.431 -22.152  47.280  1.00 38.160          C  
ATOM   5932  C   ARG A 374     -12.005 -23.444  47.881  1.00 38.060          C  
ATOM   5933  O   ARG A 374     -12.324 -23.449  49.077  1.00 38.050          O  
ATOM   5934  CB  ARG A 374     -10.005 -21.918  47.753  1.00 53.280          C  
ATOM   5935  CG  ARG A 374      -9.298 -20.784  47.030  1.00 53.280          C  
ATOM   5936  CD  ARG A 374      -7.903 -20.595  47.502  1.00 53.280          C  
ATOM   5937  NE  ARG A 374      -7.240 -19.489  46.807  1.00 53.280          N  
ATOM   5938  CZ  ARG A 374      -7.369 -18.186  47.149  1.00 53.280          C  
ATOM   5939  NH1 ARG A 374      -8.128 -17.857  48.152  1.00 53.280          N  
ATOM   5940  NH2 ARG A 374      -6.733 -17.245  46.469  1.00 53.280          N  
ATOM   5941  H   ARG A 374     -11.906 -20.254  48.184  1.00 45.370          H  
ATOM   5942  HA  ARG A 374     -11.416 -22.206  46.197  1.00 45.790          H  
ATOM   5943 1HB  ARG A 374     -10.016 -21.675  48.808  1.00 63.940          H  
ATOM   5944 2HB  ARG A 374      -9.410 -22.816  47.633  1.00 63.940          H  
ATOM   5945 1HG  ARG A 374      -9.262 -21.011  45.967  1.00 63.940          H  
ATOM   5946 2HG  ARG A 374      -9.851 -19.860  47.176  1.00 63.940          H  
ATOM   5947 1HD  ARG A 374      -7.891 -20.397  48.573  1.00 63.940          H  
ATOM   5948 2HD  ARG A 374      -7.336 -21.504  47.302  1.00 63.940          H  
ATOM   5949  HE  ARG A 374      -6.643 -19.717  46.021  1.00 63.940          H  
ATOM   5950 1HH1 ARG A 374      -8.614 -18.568  48.667  1.00 63.940          H  
ATOM   5951 2HH1 ARG A 374      -8.265 -16.879  48.426  1.00 63.940          H  
ATOM   5952 1HH2 ARG A 374      -6.142 -17.493  45.689  1.00 63.940          H  
ATOM   5953 2HH2 ARG A 374      -6.829 -16.277  46.746  1.00 63.940          H  
ATOM   5954  N   PRO A 375     -11.985 -24.581  47.127  1.00 38.010          N  
ATOM   5955  CA  PRO A 375     -12.545 -25.896  47.460  1.00 38.020          C  
ATOM   5956  C   PRO A 375     -11.973 -26.522  48.724  1.00 37.640          C  
ATOM   5957  O   PRO A 375     -12.573 -27.432  49.280  1.00 37.350          O  
ATOM   5958  CB  PRO A 375     -12.201 -26.742  46.225  1.00 57.030          C  
ATOM   5959  CG  PRO A 375     -11.037 -26.046  45.574  1.00 57.030          C  
ATOM   5960  CD  PRO A 375     -11.280 -24.575  45.816  1.00 57.030          C  
ATOM   5961  HA  PRO A 375     -13.636 -25.810  47.533  1.00 45.620          H  
ATOM   5962 1HB  PRO A 375     -11.961 -27.771  46.538  1.00 68.440          H  
ATOM   5963 2HB  PRO A 375     -13.079 -26.809  45.565  1.00 68.440          H  
ATOM   5964 1HG  PRO A 375     -10.089 -26.402  46.007  1.00 68.440          H  
ATOM   5965 2HG  PRO A 375     -11.004 -26.295  44.500  1.00 68.440          H  
ATOM   5966 1HD  PRO A 375     -10.303 -24.086  45.864  1.00 68.440          H  
ATOM   5967 2HD  PRO A 375     -11.930 -24.152  45.028  1.00 68.440          H  
ATOM   5968  N   ARG A 376     -10.797 -26.069  49.152  1.00 37.690          N  
ATOM   5969  CA  ARG A 376     -10.188 -26.581  50.369  1.00 37.360          C  
ATOM   5970  C   ARG A 376     -11.053 -26.206  51.574  1.00 37.000          C  
ATOM   5971  O   ARG A 376     -11.747 -27.038  52.158  1.00 37.640          O  
ATOM   5972  CB  ARG A 376      -8.780 -26.020  50.546  1.00 52.440          C  
ATOM   5973  CG  ARG A 376      -8.032 -26.514  51.790  1.00 52.440          C  
ATOM   5974  CD  ARG A 376      -6.677 -25.881  51.932  1.00 52.440          C  
ATOM   5975  NE  ARG A 376      -6.738 -24.415  52.145  1.00 52.440          N  
ATOM   5976  CZ  ARG A 376      -7.000 -23.792  53.329  1.00 52.440          C  
ATOM   5977  NH1 ARG A 376      -7.254 -24.495  54.416  1.00 52.440          N  
ATOM   5978  NH2 ARG A 376      -6.996 -22.463  53.395  1.00 52.440          N  
ATOM   5979  H   ARG A 376     -10.331 -25.334  48.645  1.00 45.230          H  
ATOM   5980  HA  ARG A 376     -10.130 -27.668  50.301  1.00 44.830          H  
ATOM   5981 1HB  ARG A 376      -8.181 -26.298  49.681  1.00 62.920          H  
ATOM   5982 2HB  ARG A 376      -8.811 -24.935  50.574  1.00 62.920          H  
ATOM   5983 1HG  ARG A 376      -8.609 -26.297  52.685  1.00 62.920          H  
ATOM   5984 2HG  ARG A 376      -7.891 -27.591  51.712  1.00 62.920          H  
ATOM   5985 1HD  ARG A 376      -6.147 -26.332  52.770  1.00 62.920          H  
ATOM   5986 2HD  ARG A 376      -6.109 -26.063  51.018  1.00 62.920          H  
ATOM   5987  HE  ARG A 376      -6.536 -23.827  51.347  1.00 62.920          H  
ATOM   5988 1HH1 ARG A 376      -7.256 -25.503  54.385  1.00 62.920          H  
ATOM   5989 2HH1 ARG A 376      -7.442 -24.022  55.290  1.00 62.920          H  
ATOM   5990 1HH2 ARG A 376      -6.794 -21.908  52.572  1.00 62.920          H  
ATOM   5991 2HH2 ARG A 376      -7.182 -21.997  54.275  1.00 62.920          H  
ATOM   5992  N   GLY A 377     -11.018 -24.930  51.959  1.00 36.020          N  
ATOM   5993  CA  GLY A 377     -11.790 -24.473  53.113  1.00 35.280          C  
ATOM   5994  C   GLY A 377     -13.286 -24.714  52.902  1.00 35.010          C  
ATOM   5995  O   GLY A 377     -14.004 -25.136  53.827  1.00 34.590          O  
ATOM   5996  H   GLY A 377     -10.451 -24.282  51.439  1.00 43.220          H  
ATOM   5997 1HA  GLY A 377     -11.452 -24.997  54.006  1.00 42.340          H  
ATOM   5998 2HA  GLY A 377     -11.607 -23.412  53.274  1.00 42.340          H  
ATOM   5999  N   SER A 378     -13.723 -24.555  51.647  1.00 35.320          N  
ATOM   6000  CA  SER A 378     -15.100 -24.711  51.224  1.00 35.110          C  
ATOM   6001  C   SER A 378     -15.629 -26.119  51.329  1.00 35.130          C  
ATOM   6002  O   SER A 378     -16.841 -26.326  51.228  1.00 34.960          O  
ATOM   6003  CB  SER A 378     -15.248 -24.263  49.804  1.00 49.240          C  
ATOM   6004  OG  SER A 378     -15.061 -22.891  49.676  1.00 49.240          O  
ATOM   6005  H   SER A 378     -13.080 -24.209  50.927  1.00 42.380          H  
ATOM   6006  HA  SER A 378     -15.717 -24.071  51.853  1.00 42.130          H  
ATOM   6007 1HB  SER A 378     -14.522 -24.769  49.220  1.00 59.090          H  
ATOM   6008 2HB  SER A 378     -16.210 -24.553  49.429  1.00 59.090          H  
ATOM   6009  HG  SER A 378     -15.154 -22.710  48.725  1.00 59.090          H  
ATOM   6010  N   GLN A 379     -14.770 -27.117  51.541  1.00 35.320          N  
ATOM   6011  CA  GLN A 379     -15.283 -28.473  51.612  1.00 35.340          C  
ATOM   6012  C   GLN A 379     -16.252 -28.567  52.788  1.00 35.470          C  
ATOM   6013  O   GLN A 379     -17.228 -29.326  52.753  1.00 35.630          O  
ATOM   6014  CB  GLN A 379     -14.173 -29.510  51.728  1.00 49.470          C  
ATOM   6015  CG  GLN A 379     -14.683 -30.947  51.530  1.00 49.470          C  
ATOM   6016  CD  GLN A 379     -15.234 -31.140  50.100  1.00 49.470          C  
ATOM   6017  OE1 GLN A 379     -14.585 -30.751  49.127  1.00 49.470          O  
ATOM   6018  NE2 GLN A 379     -16.416 -31.735  49.974  1.00 49.470          N  
ATOM   6019  H   GLN A 379     -13.767 -26.941  51.682  1.00 42.380          H  
ATOM   6020  HA  GLN A 379     -15.824 -28.679  50.699  1.00 42.410          H  
ATOM   6021 1HB  GLN A 379     -13.398 -29.299  50.986  1.00 59.360          H  
ATOM   6022 2HB  GLN A 379     -13.709 -29.437  52.713  1.00 59.360          H  
ATOM   6023 1HG  GLN A 379     -13.855 -31.634  51.676  1.00 59.360          H  
ATOM   6024 2HG  GLN A 379     -15.483 -31.166  52.242  1.00 59.360          H  
ATOM   6025 1HE2 GLN A 379     -16.810 -31.885  49.066  1.00 59.360          H  
ATOM   6026 2HE2 GLN A 379     -16.925 -32.051  50.792  1.00 59.360          H  
ATOM   6027  N   SER A 380     -16.004 -27.760  53.831  1.00 35.380          N  
ATOM   6028  CA  SER A 380     -16.824 -27.709  55.033  1.00 35.380          C  
ATOM   6029  C   SER A 380     -18.261 -27.230  54.760  1.00 36.340          C  
ATOM   6030  O   SER A 380     -19.132 -27.370  55.620  1.00 36.520          O  
ATOM   6031  CB  SER A 380     -16.160 -26.799  56.049  1.00 49.530          C  
ATOM   6032  OG  SER A 380     -16.123 -25.466  55.599  1.00 49.530          O  
ATOM   6033  H   SER A 380     -15.190 -27.139  53.822  1.00 42.460          H  
ATOM   6034  HA  SER A 380     -16.869 -28.716  55.452  1.00 42.460          H  
ATOM   6035 1HB  SER A 380     -16.713 -26.853  56.985  1.00 59.440          H  
ATOM   6036 2HB  SER A 380     -15.147 -27.146  56.244  1.00 59.440          H  
ATOM   6037  HG  SER A 380     -15.323 -25.383  55.029  1.00 59.440          H  
ATOM   6038  N   LEU A 381     -18.498 -26.619  53.594  1.00 36.940          N  
ATOM   6039  CA  LEU A 381     -19.816 -26.156  53.172  1.00 37.930          C  
ATOM   6040  C   LEU A 381     -20.364 -27.057  52.056  1.00 38.840          C  
ATOM   6041  O   LEU A 381     -21.561 -27.380  52.009  1.00 38.910          O  
ATOM   6042  CB  LEU A 381     -19.715 -24.726  52.648  1.00 52.710          C  
ATOM   6043  CG  LEU A 381     -19.225 -23.648  53.625  1.00 52.710          C  
ATOM   6044  CD1 LEU A 381     -19.131 -22.344  52.863  1.00 52.710          C  
ATOM   6045  CD2 LEU A 381     -20.186 -23.521  54.813  1.00 52.710          C  
ATOM   6046  H   LEU A 381     -17.731 -26.520  52.939  1.00 44.330          H  
ATOM   6047  HA  LEU A 381     -20.500 -26.214  54.011  1.00 45.520          H  
ATOM   6048 1HB  LEU A 381     -19.028 -24.731  51.801  1.00 63.250          H  
ATOM   6049 2HB  LEU A 381     -20.683 -24.428  52.289  1.00 63.250          H  
ATOM   6050  HG  LEU A 381     -18.230 -23.907  53.994  1.00 63.250          H  
ATOM   6051 1HD1 LEU A 381     -18.777 -21.557  53.525  1.00 63.250          H  
ATOM   6052 2HD1 LEU A 381     -18.437 -22.453  52.031  1.00 63.250          H  
ATOM   6053 3HD1 LEU A 381     -20.113 -22.087  52.484  1.00 63.250          H  
ATOM   6054 1HD2 LEU A 381     -19.826 -22.744  55.486  1.00 63.250          H  
ATOM   6055 2HD2 LEU A 381     -21.181 -23.257  54.460  1.00 63.250          H  
ATOM   6056 3HD2 LEU A 381     -20.236 -24.460  55.359  1.00 63.250          H  
ATOM   6057  N   LEU A 382     -19.471 -27.475  51.161  1.00 39.570          N  
ATOM   6058  CA  LEU A 382     -19.847 -28.289  50.025  1.00 40.510          C  
ATOM   6059  C   LEU A 382     -20.346 -29.668  50.438  1.00 41.240          C  
ATOM   6060  O   LEU A 382     -21.335 -30.157  49.902  1.00 42.100          O  
ATOM   6061  CB  LEU A 382     -18.633 -28.434  49.102  1.00 56.340          C  
ATOM   6062  CG  LEU A 382     -18.163 -27.145  48.363  1.00 56.340          C  
ATOM   6063  CD1 LEU A 382     -16.789 -27.391  47.736  1.00 56.340          C  
ATOM   6064  CD2 LEU A 382     -19.179 -26.769  47.286  1.00 56.340          C  
ATOM   6065  H   LEU A 382     -18.501 -27.185  51.253  1.00 47.480          H  
ATOM   6066  HA  LEU A 382     -20.657 -27.788  49.504  1.00 48.610          H  
ATOM   6067 1HB  LEU A 382     -17.811 -28.795  49.697  1.00 67.610          H  
ATOM   6068 2HB  LEU A 382     -18.860 -29.189  48.353  1.00 67.610          H  
ATOM   6069  HG  LEU A 382     -18.072 -26.328  49.067  1.00 67.610          H  
ATOM   6070 1HD1 LEU A 382     -16.459 -26.483  47.226  1.00 67.610          H  
ATOM   6071 2HD1 LEU A 382     -16.065 -27.647  48.513  1.00 67.610          H  
ATOM   6072 3HD1 LEU A 382     -16.849 -28.207  47.021  1.00 67.610          H  
ATOM   6073 1HD2 LEU A 382     -18.840 -25.887  46.771  1.00 67.610          H  
ATOM   6074 2HD2 LEU A 382     -19.274 -27.583  46.570  1.00 67.610          H  
ATOM   6075 3HD2 LEU A 382     -20.145 -26.567  47.730  1.00 67.610          H  
ATOM   6076  N   SER A 383     -19.716 -30.322  51.414  1.00 40.970          N  
ATOM   6077  CA  SER A 383     -20.239 -31.634  51.769  1.00 41.740          C  
ATOM   6078  C   SER A 383     -21.665 -31.552  52.389  1.00 42.590          C  
ATOM   6079  O   SER A 383     -22.534 -32.347  52.019  1.00 43.570          O  
ATOM   6080  CB  SER A 383     -19.268 -32.392  52.651  1.00 58.130          C  
ATOM   6081  OG  SER A 383     -18.087 -32.759  52.004  1.00 58.130          O  
ATOM   6082  H   SER A 383     -18.872 -29.952  51.864  1.00 49.160          H  
ATOM   6083  HA  SER A 383     -20.321 -32.215  50.851  1.00 50.090          H  
ATOM   6084 1HB  SER A 383     -18.990 -31.795  53.474  1.00 69.750          H  
ATOM   6085 2HB  SER A 383     -19.746 -33.278  53.020  1.00 69.750          H  
ATOM   6086  HG  SER A 383     -17.602 -33.292  52.681  1.00 69.750          H  
ATOM   6087  N   PRO A 384     -21.983 -30.638  53.338  1.00 42.320          N  
ATOM   6088  CA  PRO A 384     -23.335 -30.427  53.833  1.00 43.130          C  
ATOM   6089  C   PRO A 384     -24.378 -30.218  52.739  1.00 44.000          C  
ATOM   6090  O   PRO A 384     -25.514 -30.675  52.888  1.00 45.070          O  
ATOM   6091  CB  PRO A 384     -23.165 -29.202  54.724  1.00 64.700          C  
ATOM   6092  CG  PRO A 384     -21.773 -29.343  55.253  1.00 64.700          C  
ATOM   6093  CD  PRO A 384     -20.961 -29.917  54.127  1.00 64.700          C  
ATOM   6094  HA  PRO A 384     -23.620 -31.287  54.440  1.00 51.760          H  
ATOM   6095 1HB  PRO A 384     -23.296 -28.281  54.132  1.00 77.630          H  
ATOM   6096 2HB  PRO A 384     -23.931 -29.200  55.510  1.00 77.630          H  
ATOM   6097 1HG  PRO A 384     -21.400 -28.369  55.595  1.00 77.630          H  
ATOM   6098 2HG  PRO A 384     -21.780 -30.009  56.129  1.00 77.630          H  
ATOM   6099 1HD  PRO A 384     -20.464 -29.147  53.590  1.00 77.630          H  
ATOM   6100 2HD  PRO A 384     -20.275 -30.592  54.597  1.00 77.630          H  
ATOM   6101  N   SER A 385     -24.004 -29.613  51.601  1.00 43.610          N  
ATOM   6102  CA  SER A 385     -24.987 -29.403  50.529  1.00 44.390          C  
ATOM   6103  C   SER A 385     -25.535 -30.726  49.956  1.00 45.280          C  
ATOM   6104  O   SER A 385     -26.560 -30.729  49.266  1.00 46.270          O  
ATOM   6105  CB  SER A 385     -24.392 -28.614  49.382  1.00 61.830          C  
ATOM   6106  OG  SER A 385     -23.502 -29.390  48.622  1.00 61.830          O  
ATOM   6107  H   SER A 385     -23.071 -29.199  51.498  1.00 52.330          H  
ATOM   6108  HA  SER A 385     -25.821 -28.839  50.942  1.00 53.270          H  
ATOM   6109 1HB  SER A 385     -25.193 -28.258  48.746  1.00 74.200          H  
ATOM   6110 2HB  SER A 385     -23.865 -27.744  49.777  1.00 74.200          H  
ATOM   6111  HG  SER A 385     -22.719 -29.550  49.166  1.00 74.200          H  
ATOM   6112  N   SER A 386     -24.851 -31.848  50.242  1.00 44.930          N  
ATOM   6113  CA  SER A 386     -25.237 -33.182  49.800  1.00 45.750          C  
ATOM   6114  C   SER A 386     -25.756 -34.047  50.955  1.00 46.570          C  
ATOM   6115  O   SER A 386     -25.943 -35.256  50.794  1.00 47.580          O  
ATOM   6116  CB  SER A 386     -24.083 -33.886  49.103  1.00 63.720          C  
ATOM   6117  OG  SER A 386     -23.732 -33.262  47.890  1.00 63.720          O  
ATOM   6118  H   SER A 386     -24.020 -31.792  50.829  1.00 53.920          H  
ATOM   6119  HA  SER A 386     -26.043 -33.076  49.074  1.00 54.900          H  
ATOM   6120 1HB  SER A 386     -23.222 -33.875  49.764  1.00 76.470          H  
ATOM   6121 2HB  SER A 386     -24.340 -34.931  48.915  1.00 76.470          H  
ATOM   6122  HG  SER A 386     -23.005 -33.797  47.524  1.00 76.470          H  
ATOM   6123  N   GLY A 387     -25.980 -33.442  52.129  1.00 46.150          N  
ATOM   6124  CA  GLY A 387     -26.487 -34.185  53.279  1.00 46.900          C  
ATOM   6125  C   GLY A 387     -25.455 -34.693  54.297  1.00 47.320          C  
ATOM   6126  O   GLY A 387     -25.802 -35.515  55.149  1.00 48.110          O  
ATOM   6127  H   GLY A 387     -25.819 -32.437  52.229  1.00 55.380          H  
ATOM   6128 1HA  GLY A 387     -27.197 -33.546  53.803  1.00 56.280          H  
ATOM   6129 2HA  GLY A 387     -27.063 -35.033  52.915  1.00 56.280          H  
ATOM   6130  N   TYR A 388     -24.209 -34.230  54.244  1.00 46.810          N  
ATOM   6131  CA  TYR A 388     -23.213 -34.684  55.207  1.00 47.150          C  
ATOM   6132  C   TYR A 388     -23.234 -33.774  56.437  1.00 47.030          C  
ATOM   6133  O   TYR A 388     -23.613 -32.610  56.347  1.00 47.300          O  
ATOM   6134  CB  TYR A 388     -21.847 -34.683  54.555  1.00 65.870          C  
ATOM   6135  CG  TYR A 388     -21.671 -35.714  53.444  1.00 65.870          C  
ATOM   6136  CD1 TYR A 388     -22.214 -35.473  52.194  1.00 65.870          C  
ATOM   6137  CD2 TYR A 388     -20.933 -36.874  53.650  1.00 65.870          C  
ATOM   6138  CE1 TYR A 388     -22.051 -36.352  51.176  1.00 65.870          C  
ATOM   6139  CE2 TYR A 388     -20.768 -37.764  52.605  1.00 65.870          C  
ATOM   6140  CZ  TYR A 388     -21.335 -37.491  51.369  1.00 65.870          C  
ATOM   6141  OH  TYR A 388     -21.180 -38.338  50.311  1.00 65.870          O  
ATOM   6142  H   TYR A 388     -23.904 -33.559  53.534  1.00 56.170          H  
ATOM   6143  HA  TYR A 388     -23.460 -35.695  55.526  1.00 56.580          H  
ATOM   6144 1HB  TYR A 388     -21.659 -33.707  54.157  1.00 79.050          H  
ATOM   6145 2HB  TYR A 388     -21.102 -34.883  55.313  1.00 79.050          H  
ATOM   6146  HD1 TYR A 388     -22.781 -34.592  52.013  1.00 79.050          H  
ATOM   6147  HD2 TYR A 388     -20.484 -37.079  54.621  1.00 79.050          H  
ATOM   6148  HE1 TYR A 388     -22.489 -36.148  50.200  1.00 79.050          H  
ATOM   6149  HE2 TYR A 388     -20.195 -38.671  52.748  1.00 79.050          H  
ATOM   6150  HH  TYR A 388     -20.528 -39.022  50.527  1.00 79.050          H  
ATOM   6151  N   MET A 389     -22.860 -34.299  57.598  1.00 46.650          N  
ATOM   6152  CA  MET A 389     -22.835 -33.469  58.801  1.00 46.550          C  
ATOM   6153  C   MET A 389     -21.654 -32.479  58.804  1.00 46.280          C  
ATOM   6154  O   MET A 389     -20.506 -32.930  58.751  1.00 46.820          O  
ATOM   6155  CB  MET A 389     -22.701 -34.372  60.035  1.00 65.210          C  
ATOM   6156  CG  MET A 389     -23.908 -35.257  60.344  1.00 65.210          C  
ATOM   6157  SD  MET A 389     -23.629 -36.404  61.762  1.00 65.210          S  
ATOM   6158  CE  MET A 389     -23.574 -35.346  63.222  1.00 65.210          C  
ATOM   6159  H   MET A 389     -22.584 -35.271  57.635  1.00 55.980          H  
ATOM   6160  HA  MET A 389     -23.785 -32.957  58.861  1.00 55.860          H  
ATOM   6161 1HB  MET A 389     -21.842 -35.024  59.913  1.00 78.250          H  
ATOM   6162 2HB  MET A 389     -22.518 -33.756  60.907  1.00 78.250          H  
ATOM   6163 1HG  MET A 389     -24.762 -34.625  60.578  1.00 78.250          H  
ATOM   6164 2HG  MET A 389     -24.161 -35.849  59.465  1.00 78.250          H  
ATOM   6165 1HE  MET A 389     -23.415 -35.961  64.112  1.00 78.250          H  
ATOM   6166 2HE  MET A 389     -22.762 -34.638  63.134  1.00 78.250          H  
ATOM   6167 3HE  MET A 389     -24.518 -34.805  63.327  1.00 78.250          H  
ATOM   6168  N   PRO A 390     -21.866 -31.154  59.031  1.00 45.470          N  
ATOM   6169  CA  PRO A 390     -20.826 -30.124  59.132  1.00 45.150          C  
ATOM   6170  C   PRO A 390     -19.849 -30.444  60.264  1.00 45.200          C  
ATOM   6171  O   PRO A 390     -18.708 -29.980  60.285  1.00 45.320          O  
ATOM   6172  CB  PRO A 390     -21.626 -28.860  59.458  1.00 67.720          C  
ATOM   6173  CG  PRO A 390     -23.014 -29.118  58.926  1.00 67.720          C  
ATOM   6174  CD  PRO A 390     -23.246 -30.609  59.103  1.00 67.720          C  
ATOM   6175  HA  PRO A 390     -20.303 -30.031  58.169  1.00 54.180          H  
ATOM   6176 1HB  PRO A 390     -21.598 -28.671  60.530  1.00 81.270          H  
ATOM   6177 2HB  PRO A 390     -21.157 -27.989  58.974  1.00 81.270          H  
ATOM   6178 1HG  PRO A 390     -23.741 -28.510  59.488  1.00 81.270          H  
ATOM   6179 2HG  PRO A 390     -23.083 -28.796  57.882  1.00 81.270          H  
ATOM   6180 1HD  PRO A 390     -23.724 -30.832  60.073  1.00 81.270          H  
ATOM   6181 2HD  PRO A 390     -23.852 -30.933  58.237  1.00 81.270          H  
ATOM   6182  N   MET A 391     -20.315 -31.253  61.205  1.00 45.160          N  
ATOM   6183  CA  MET A 391     -19.535 -31.697  62.341  1.00 45.240          C  
ATOM   6184  C   MET A 391     -18.438 -32.670  61.974  1.00 46.140          C  
ATOM   6185  O   MET A 391     -17.435 -32.764  62.682  1.00 46.290          O  
ATOM   6186  CB  MET A 391     -20.468 -32.303  63.361  1.00 63.300          C  
ATOM   6187  CG  MET A 391     -21.287 -31.286  64.085  1.00 63.300          C  
ATOM   6188  SD  MET A 391     -20.264 -30.093  64.946  1.00 63.300          S  
ATOM   6189  CE  MET A 391     -19.340 -31.161  66.082  1.00 63.300          C  
ATOM   6190  H   MET A 391     -21.265 -31.577  61.139  1.00 54.190          H  
ATOM   6191  HA  MET A 391     -19.048 -30.826  62.772  1.00 54.290          H  
ATOM   6192 1HB  MET A 391     -21.165 -32.942  62.838  1.00 75.960          H  
ATOM   6193 2HB  MET A 391     -19.928 -32.940  64.047  1.00 75.960          H  
ATOM   6194 1HG  MET A 391     -21.892 -30.751  63.359  1.00 75.960          H  
ATOM   6195 2HG  MET A 391     -21.937 -31.726  64.776  1.00 75.960          H  
ATOM   6196 1HE  MET A 391     -18.687 -30.562  66.685  1.00 75.960          H  
ATOM   6197 2HE  MET A 391     -20.025 -31.711  66.726  1.00 75.960          H  
ATOM   6198 3HE  MET A 391     -18.728 -31.866  65.525  1.00 75.960          H  
ATOM   6199  N   ASN A 392     -18.635 -33.419  60.891  1.00 46.770          N  
ATOM   6200  CA  ASN A 392     -17.644 -34.378  60.460  1.00 47.700          C  
ATOM   6201  C   ASN A 392     -16.866 -33.824  59.268  1.00 47.980          C  
ATOM   6202  O   ASN A 392     -15.723 -34.213  59.030  1.00 48.620          O  
ATOM   6203  CB  ASN A 392     -18.315 -35.694  60.117  1.00 66.410          C  
ATOM   6204  CG  ASN A 392     -18.951 -36.360  61.328  1.00 66.410          C  
ATOM   6205  OD1 ASN A 392     -18.452 -36.273  62.456  1.00 66.410          O  
ATOM   6206  ND2 ASN A 392     -20.045 -37.042  61.104  1.00 66.410          N  
ATOM   6207  H   ASN A 392     -19.477 -33.322  60.327  1.00 56.120          H  
ATOM   6208  HA  ASN A 392     -16.930 -34.541  61.268  1.00 57.240          H  
ATOM   6209 1HB  ASN A 392     -19.090 -35.512  59.368  1.00 79.690          H  
ATOM   6210 2HB  ASN A 392     -17.586 -36.373  59.677  1.00 79.690          H  
ATOM   6211 1HD2 ASN A 392     -20.503 -37.511  61.863  1.00 79.690          H  
ATOM   6212 2HD2 ASN A 392     -20.423 -37.105  60.182  1.00 79.690          H  
ATOM   6213  N   GLN A 393     -17.485 -32.889  58.532  1.00 47.530          N  
ATOM   6214  CA  GLN A 393     -16.876 -32.340  57.322  1.00 47.870          C  
ATOM   6215  C   GLN A 393     -16.031 -31.074  57.556  1.00 47.490          C  
ATOM   6216  O   GLN A 393     -15.186 -30.731  56.725  1.00 47.950          O  
ATOM   6217  CB  GLN A 393     -17.982 -32.067  56.311  1.00 66.880          C  
ATOM   6218  CG  GLN A 393     -18.783 -33.333  55.943  1.00 66.880          C  
ATOM   6219  CD  GLN A 393     -17.961 -34.438  55.255  1.00 66.880          C  
ATOM   6220  OE1 GLN A 393     -17.373 -34.256  54.173  1.00 66.880          O  
ATOM   6221  NE2 GLN A 393     -17.915 -35.602  55.891  1.00 66.880          N  
ATOM   6222  H   GLN A 393     -18.444 -32.634  58.767  1.00 57.040          H  
ATOM   6223  HA  GLN A 393     -16.211 -33.098  56.909  1.00 57.440          H  
ATOM   6224 1HB  GLN A 393     -18.678 -31.334  56.723  1.00 80.260          H  
ATOM   6225 2HB  GLN A 393     -17.550 -31.642  55.406  1.00 80.260          H  
ATOM   6226 1HG  GLN A 393     -19.167 -33.764  56.857  1.00 80.260          H  
ATOM   6227 2HG  GLN A 393     -19.610 -33.043  55.330  1.00 80.260          H  
ATOM   6228 1HE2 GLN A 393     -17.394 -36.363  55.504  1.00 80.260          H  
ATOM   6229 2HE2 GLN A 393     -18.397 -35.725  56.759  1.00 80.260          H  
ATOM   6230  N   GLY A 394     -16.253 -30.383  58.678  1.00 46.690          N  
ATOM   6231  CA  GLY A 394     -15.516 -29.180  59.040  1.00 46.320          C  
ATOM   6232  C   GLY A 394     -14.404 -29.519  60.036  1.00 46.370          C  
ATOM   6233  O   GLY A 394     -13.787 -30.584  59.962  1.00 46.990          O  
ATOM   6234  H   GLY A 394     -17.002 -30.655  59.313  1.00 56.030          H  
ATOM   6235 1HA  GLY A 394     -15.086 -28.730  58.150  1.00 55.580          H  
ATOM   6236 2HA  GLY A 394     -16.201 -28.456  59.479  1.00 55.580          H  
ATOM   6237  N   ASN A 395     -14.105 -28.584  60.948  1.00 45.710          N  
ATOM   6238  CA  ASN A 395     -13.015 -28.777  61.903  1.00 45.680          C  
ATOM   6239  C   ASN A 395     -13.356 -28.290  63.314  1.00 45.740          C  
ATOM   6240  O   ASN A 395     -13.893 -27.193  63.483  1.00 45.940          O  
ATOM   6241  CB  ASN A 395     -11.766 -28.049  61.431  1.00 63.960          C  
ATOM   6242  CG  ASN A 395     -11.180 -28.603  60.161  1.00 63.960          C  
ATOM   6243  OD1 ASN A 395     -10.520 -29.648  60.169  1.00 63.960          O  
ATOM   6244  ND2 ASN A 395     -11.401 -27.917  59.069  1.00 63.960          N  
ATOM   6245  H   ASN A 395     -14.641 -27.729  60.973  1.00 54.850          H  
ATOM   6246  HA  ASN A 395     -12.798 -29.844  61.970  1.00 54.820          H  
ATOM   6247 1HB  ASN A 395     -12.003 -26.996  61.275  1.00 76.760          H  
ATOM   6248 2HB  ASN A 395     -11.009 -28.094  62.210  1.00 76.760          H  
ATOM   6249 1HD2 ASN A 395     -11.035 -28.240  58.195  1.00 76.760          H  
ATOM   6250 2HD2 ASN A 395     -11.935 -27.075  59.108  1.00 76.760          H  
ATOM   6251  N   LEU A 396     -13.045 -29.134  64.304  1.00 45.600          N  
ATOM   6252  CA  LEU A 396     -13.139 -28.861  65.748  1.00 45.550          C  
ATOM   6253  C   LEU A 396     -14.502 -28.412  66.278  1.00 45.940          C  
ATOM   6254  O   LEU A 396     -14.588 -27.835  67.360  1.00 46.090          O  
ATOM   6255  CB  LEU A 396     -12.117 -27.771  66.099  1.00 63.790          C  
ATOM   6256  CG  LEU A 396     -10.638 -28.031  65.705  1.00 63.790          C  
ATOM   6257  CD1 LEU A 396      -9.829 -26.795  66.057  1.00 63.790          C  
ATOM   6258  CD2 LEU A 396     -10.090 -29.260  66.432  1.00 63.790          C  
ATOM   6259  H   LEU A 396     -12.659 -30.030  64.031  1.00 54.720          H  
ATOM   6260  HA  LEU A 396     -12.886 -29.778  66.274  1.00 54.660          H  
ATOM   6261 1HB  LEU A 396     -12.420 -26.847  65.612  1.00 76.550          H  
ATOM   6262 2HB  LEU A 396     -12.148 -27.605  67.175  1.00 76.550          H  
ATOM   6263  HG  LEU A 396     -10.566 -28.184  64.634  1.00 76.550          H  
ATOM   6264 1HD1 LEU A 396      -8.788 -26.944  65.773  1.00 76.550          H  
ATOM   6265 2HD1 LEU A 396     -10.232 -25.928  65.519  1.00 76.550          H  
ATOM   6266 3HD1 LEU A 396      -9.889 -26.612  67.129  1.00 76.550          H  
ATOM   6267 1HD2 LEU A 396      -9.049 -29.412  66.146  1.00 76.550          H  
ATOM   6268 2HD2 LEU A 396     -10.149 -29.102  67.509  1.00 76.550          H  
ATOM   6269 3HD2 LEU A 396     -10.658 -30.143  66.166  1.00 76.550          H  
ATOM   6270  N   GLY A 397     -15.570 -28.669  65.535  1.00 46.090          N  
ATOM   6271  CA  GLY A 397     -16.905 -28.273  65.963  1.00 46.400          C  
ATOM   6272  C   GLY A 397     -17.201 -26.796  65.677  1.00 45.410          C  
ATOM   6273  O   GLY A 397     -18.274 -26.294  66.008  1.00 44.910          O  
ATOM   6274  H   GLY A 397     -15.448 -29.157  64.661  1.00 55.310          H  
ATOM   6275 1HA  GLY A 397     -17.629 -28.883  65.435  1.00 55.680          H  
ATOM   6276 2HA  GLY A 397     -17.024 -28.474  67.027  1.00 55.680          H  
ATOM   6277  N   GLU A 398     -16.271 -26.095  65.017  1.00 45.170          N  
ATOM   6278  CA  GLU A 398     -16.426 -24.666  64.719  1.00 44.210          C  
ATOM   6279  C   GLU A 398     -17.576 -24.402  63.754  1.00 44.460          C  
ATOM   6280  O   GLU A 398     -18.068 -23.280  63.636  1.00 44.640          O  
ATOM   6281  CB  GLU A 398     -15.123 -24.075  64.170  1.00 62.280          C  
ATOM   6282  CG  GLU A 398     -13.992 -23.964  65.204  1.00 62.280          C  
ATOM   6283  CD  GLU A 398     -12.715 -23.392  64.629  1.00 62.280          C  
ATOM   6284  OE1 GLU A 398     -12.625 -23.298  63.428  1.00 62.280          O  
ATOM   6285  OE2 GLU A 398     -11.840 -23.043  65.390  1.00 62.280          O  
ATOM   6286  H   GLU A 398     -15.405 -26.558  64.719  1.00 54.200          H  
ATOM   6287  HA  GLU A 398     -16.653 -24.152  65.653  1.00 53.050          H  
ATOM   6288 1HB  GLU A 398     -14.763 -24.700  63.352  1.00 74.730          H  
ATOM   6289 2HB  GLU A 398     -15.314 -23.083  63.765  1.00 74.730          H  
ATOM   6290 1HG  GLU A 398     -14.327 -23.330  66.022  1.00 74.730          H  
ATOM   6291 2HG  GLU A 398     -13.798 -24.953  65.611  1.00 74.730          H  
ATOM   6292  N   SER A 399     -17.967 -25.445  63.034  1.00 44.490          N  
ATOM   6293  CA  SER A 399     -19.018 -25.431  62.040  1.00 44.700          C  
ATOM   6294  C   SER A 399     -20.438 -25.343  62.605  1.00 44.170          C  
ATOM   6295  O   SER A 399     -21.376 -25.112  61.839  1.00 44.140          O  
ATOM   6296  CB  SER A 399     -18.889 -26.681  61.193  1.00 62.500          C  
ATOM   6297  OG  SER A 399     -19.133 -27.831  61.960  1.00 62.500          O  
ATOM   6298  H   SER A 399     -17.508 -26.325  63.208  1.00 53.390          H  
ATOM   6299  HA  SER A 399     -18.860 -24.560  61.403  1.00 53.640          H  
ATOM   6300 1HB  SER A 399     -19.594 -26.637  60.365  1.00 75.000          H  
ATOM   6301 2HB  SER A 399     -17.890 -26.732  60.769  1.00 75.000          H  
ATOM   6302  HG  SER A 399     -18.949 -28.594  61.370  1.00 75.000          H  
ATOM   6303  N   CYS A 400     -20.629 -25.548  63.920  1.00 43.790          N  
ATOM   6304  CA  CYS A 400     -21.989 -25.506  64.473  1.00 43.310          C  
ATOM   6305  C   CYS A 400     -22.092 -24.842  65.855  1.00 42.750          C  
ATOM   6306  O   CYS A 400     -21.092 -24.608  66.531  1.00 42.720          O  
ATOM   6307  CB  CYS A 400     -22.556 -26.914  64.585  1.00 60.830          C  
ATOM   6308  SG  CYS A 400     -22.577 -27.847  63.062  1.00 60.830          S  
ATOM   6309  H   CYS A 400     -19.827 -25.725  64.538  1.00 52.550          H  
ATOM   6310  HA  CYS A 400     -22.617 -24.938  63.787  1.00 51.970          H  
ATOM   6311 1HB  CYS A 400     -22.005 -27.477  65.336  1.00 72.990          H  
ATOM   6312 2HB  CYS A 400     -23.566 -26.832  64.903  1.00 72.990          H  
ATOM   6313  HG  CYS A 400     -21.356 -27.454  62.672  1.00 72.990          H  
ATOM   6314  N   GLN A 401     -23.330 -24.564  66.279  1.00 42.360          N  
ATOM   6315  CA  GLN A 401     -23.616 -24.011  67.607  1.00 41.940          C  
ATOM   6316  C   GLN A 401     -23.221 -25.015  68.673  1.00 41.370          C  
ATOM   6317  O   GLN A 401     -23.373 -26.218  68.460  1.00 41.410          O  
ATOM   6318  CB  GLN A 401     -25.110 -23.708  67.768  1.00 58.880          C  
ATOM   6319  CG  GLN A 401     -25.665 -22.618  66.875  1.00 58.880          C  
ATOM   6320  CD  GLN A 401     -26.124 -23.137  65.528  1.00 58.880          C  
ATOM   6321  OE1 GLN A 401     -25.565 -24.105  64.986  1.00 58.880          O  
ATOM   6322  NE2 GLN A 401     -27.154 -22.507  64.990  1.00 58.880          N  
ATOM   6323  H   GLN A 401     -24.112 -24.743  65.648  1.00 50.830          H  
ATOM   6324  HA  GLN A 401     -23.032 -23.101  67.754  1.00 50.330          H  
ATOM   6325 1HB  GLN A 401     -25.682 -24.614  67.575  1.00 70.660          H  
ATOM   6326 2HB  GLN A 401     -25.306 -23.418  68.801  1.00 70.660          H  
ATOM   6327 1HG  GLN A 401     -26.517 -22.152  67.369  1.00 70.660          H  
ATOM   6328 2HG  GLN A 401     -24.883 -21.878  66.705  1.00 70.660          H  
ATOM   6329 1HE2 GLN A 401     -27.519 -22.791  64.102  1.00 70.660          H  
ATOM   6330 2HE2 GLN A 401     -27.581 -21.741  65.479  1.00 70.660          H  
ATOM   6331  N   GLU A 402     -22.864 -24.551  69.865  1.00 40.910          N  
ATOM   6332  CA  GLU A 402     -22.422 -25.460  70.922  1.00 40.430          C  
ATOM   6333  C   GLU A 402     -23.415 -26.581  71.236  1.00 41.160          C  
ATOM   6334  O   GLU A 402     -23.002 -27.706  71.534  1.00 42.030          O  
ATOM   6335  CB  GLU A 402     -22.130 -24.657  72.189  1.00 56.790          C  
ATOM   6336  CG  GLU A 402     -20.932 -23.710  72.058  1.00 56.790          C  
ATOM   6337  CD  GLU A 402     -21.273 -22.394  71.385  1.00 56.790          C  
ATOM   6338  OE1 GLU A 402     -22.422 -22.209  71.025  1.00 56.790          O  
ATOM   6339  OE2 GLU A 402     -20.395 -21.591  71.215  1.00 56.790          O  
ATOM   6340  H   GLU A 402     -22.811 -23.540  70.029  1.00 49.090          H  
ATOM   6341  HA  GLU A 402     -21.490 -25.916  70.592  1.00 48.520          H  
ATOM   6342 1HB  GLU A 402     -23.007 -24.069  72.460  1.00 68.150          H  
ATOM   6343 2HB  GLU A 402     -21.929 -25.341  73.013  1.00 68.150          H  
ATOM   6344 1HG  GLU A 402     -20.535 -23.505  73.052  1.00 68.150          H  
ATOM   6345 2HG  GLU A 402     -20.154 -24.213  71.483  1.00 68.150          H  
ATOM   6346  N   SER A 403     -24.715 -26.303  71.151  1.00 40.840          N  
ATOM   6347  CA  SER A 403     -25.706 -27.334  71.423  1.00 41.500          C  
ATOM   6348  C   SER A 403     -25.602 -28.460  70.393  1.00 41.400          C  
ATOM   6349  O   SER A 403     -25.777 -29.642  70.722  1.00 41.340          O  
ATOM   6350  CB  SER A 403     -27.105 -26.741  71.377  1.00 57.840          C  
ATOM   6351  OG  SER A 403     -27.303 -25.812  72.412  1.00 57.840          O  
ATOM   6352  H   SER A 403     -25.013 -25.364  70.928  1.00 49.010          H  
ATOM   6353  HA  SER A 403     -25.520 -27.747  72.414  1.00 49.800          H  
ATOM   6354 1HB  SER A 403     -27.261 -26.256  70.414  1.00 69.400          H  
ATOM   6355 2HB  SER A 403     -27.837 -27.542  71.460  1.00 69.400          H  
ATOM   6356  HG  SER A 403     -28.216 -25.519  72.334  1.00 69.400          H  
ATOM   6357  N   ALA A 404     -25.376 -28.074  69.129  1.00 41.410          N  
ATOM   6358  CA  ALA A 404     -25.257 -28.981  68.001  1.00 41.320          C  
ATOM   6359  C   ALA A 404     -23.985 -29.790  68.118  1.00 40.890          C  
ATOM   6360  O   ALA A 404     -23.969 -30.985  67.798  1.00 41.630          O  
ATOM   6361  CB  ALA A 404     -25.265 -28.201  66.711  1.00 57.880          C  
ATOM   6362  H   ALA A 404     -25.196 -27.091  68.949  1.00 49.690          H  
ATOM   6363  HA  ALA A 404     -26.104 -29.666  68.017  1.00 49.580          H  
ATOM   6364 1HB  ALA A 404     -25.180 -28.879  65.862  1.00 69.460          H  
ATOM   6365 2HB  ALA A 404     -26.186 -27.629  66.632  1.00 69.460          H  
ATOM   6366 3HB  ALA A 404     -24.431 -27.536  66.733  1.00 69.460          H  
ATOM   6367  N   VAL A 405     -22.930 -29.129  68.605  1.00 39.700          N  
ATOM   6368  CA  VAL A 405     -21.629 -29.747  68.775  1.00 39.130          C  
ATOM   6369  C   VAL A 405     -21.714 -30.868  69.798  1.00 39.340          C  
ATOM   6370  O   VAL A 405     -21.203 -31.966  69.541  1.00 39.980          O  
ATOM   6371  CB  VAL A 405     -20.574 -28.690  69.198  1.00 55.010          C  
ATOM   6372  CG1 VAL A 405     -19.241 -29.349  69.592  1.00 55.010          C  
ATOM   6373  CG2 VAL A 405     -20.347 -27.701  68.029  1.00 55.010          C  
ATOM   6374  H   VAL A 405     -23.058 -28.131  68.807  1.00 47.640          H  
ATOM   6375  HA  VAL A 405     -21.332 -30.163  67.821  1.00 46.960          H  
ATOM   6376  HB  VAL A 405     -20.942 -28.155  70.061  1.00 66.010          H  
ATOM   6377 1HG1 VAL A 405     -18.535 -28.575  69.888  1.00 66.010          H  
ATOM   6378 2HG1 VAL A 405     -19.390 -30.033  70.428  1.00 66.010          H  
ATOM   6379 3HG1 VAL A 405     -18.836 -29.894  68.764  1.00 66.010          H  
ATOM   6380 1HG2 VAL A 405     -19.626 -26.934  68.317  1.00 66.010          H  
ATOM   6381 2HG2 VAL A 405     -19.969 -28.224  67.169  1.00 66.010          H  
ATOM   6382 3HG2 VAL A 405     -21.274 -27.224  67.765  1.00 66.010          H  
ATOM   6383  N   SER A 406     -22.342 -30.595  70.954  1.00 38.900          N  
ATOM   6384  CA  SER A 406     -22.503 -31.607  71.993  1.00 39.120          C  
ATOM   6385  C   SER A 406     -23.440 -32.717  71.534  1.00 39.440          C  
ATOM   6386  O   SER A 406     -23.158 -33.901  71.709  1.00 39.570          O  
ATOM   6387  CB  SER A 406     -23.040 -30.987  73.273  1.00 54.680          C  
ATOM   6388  OG  SER A 406     -22.109 -30.108  73.856  1.00 54.680          O  
ATOM   6389  H   SER A 406     -22.696 -29.647  71.124  1.00 46.680          H  
ATOM   6390  HA  SER A 406     -21.527 -32.044  72.205  1.00 46.940          H  
ATOM   6391 1HB  SER A 406     -23.961 -30.445  73.048  1.00 65.620          H  
ATOM   6392 2HB  SER A 406     -23.287 -31.779  73.980  1.00 65.620          H  
ATOM   6393  HG  SER A 406     -22.513 -29.801  74.670  1.00 65.620          H  
ATOM   6394  N   GLY A 407     -24.545 -32.365  70.879  1.00 39.560          N  
ATOM   6395  CA  GLY A 407     -25.472 -33.379  70.406  1.00 39.830          C  
ATOM   6396  C   GLY A 407     -24.766 -34.350  69.467  1.00 40.460          C  
ATOM   6397  O   GLY A 407     -24.807 -35.579  69.663  1.00 41.050          O  
ATOM   6398  H   GLY A 407     -24.792 -31.378  70.748  1.00 47.470          H  
ATOM   6399 1HA  GLY A 407     -25.894 -33.917  71.255  1.00 47.800          H  
ATOM   6400 2HA  GLY A 407     -26.296 -32.891  69.884  1.00 47.800          H  
ATOM   6401  N   SER A 408     -24.109 -33.781  68.455  1.00 40.370          N  
ATOM   6402  CA  SER A 408     -23.379 -34.491  67.423  1.00 40.960          C  
ATOM   6403  C   SER A 408     -22.203 -35.309  67.941  1.00 41.560          C  
ATOM   6404  O   SER A 408     -21.923 -36.396  67.431  1.00 42.080          O  
ATOM   6405  CB  SER A 408     -22.865 -33.499  66.433  1.00 57.110          C  
ATOM   6406  OG  SER A 408     -23.924 -32.846  65.784  1.00 57.110          O  
ATOM   6407  H   SER A 408     -24.133 -32.763  68.372  1.00 48.440          H  
ATOM   6408  HA  SER A 408     -24.061 -35.140  66.907  1.00 49.150          H  
ATOM   6409 1HB  SER A 408     -22.237 -32.772  66.943  1.00 68.530          H  
ATOM   6410 2HB  SER A 408     -22.245 -34.015  65.703  1.00 68.530          H  
ATOM   6411  HG  SER A 408     -24.174 -32.109  66.385  1.00 68.530          H  
ATOM   6412  N   SER A 409     -21.498 -34.784  68.947  1.00 41.460          N  
ATOM   6413  CA  SER A 409     -20.329 -35.452  69.495  1.00 41.960          C  
ATOM   6414  C   SER A 409     -20.630 -36.495  70.583  1.00 42.200          C  
ATOM   6415  O   SER A 409     -19.950 -37.521  70.658  1.00 42.900          O  
ATOM   6416  CB  SER A 409     -19.421 -34.400  70.103  1.00 58.540          C  
ATOM   6417  OG  SER A 409     -18.987 -33.488  69.135  1.00 58.540          O  
ATOM   6418  H   SER A 409     -21.727 -33.852  69.294  1.00 49.750          H  
ATOM   6419  HA  SER A 409     -19.810 -35.948  68.676  1.00 50.350          H  
ATOM   6420 1HB  SER A 409     -19.956 -33.873  70.895  1.00 70.250          H  
ATOM   6421 2HB  SER A 409     -18.564 -34.891  70.557  1.00 70.250          H  
ATOM   6422  HG  SER A 409     -19.757 -32.891  69.013  1.00 70.250          H  
ATOM   6423  N   GLU A 410     -21.637 -36.247  71.433  1.00 41.640          N  
ATOM   6424  CA  GLU A 410     -21.921 -37.130  72.565  1.00 41.790          C  
ATOM   6425  C   GLU A 410     -23.136 -38.063  72.449  1.00 42.610          C  
ATOM   6426  O   GLU A 410     -23.123 -39.142  73.042  1.00 42.960          O  
ATOM   6427  CB  GLU A 410     -22.090 -36.286  73.835  1.00 58.450          C  
ATOM   6428  CG  GLU A 410     -20.838 -35.510  74.253  1.00 58.450          C  
ATOM   6429  CD  GLU A 410     -21.035 -34.692  75.515  1.00 58.450          C  
ATOM   6430  OE1 GLU A 410     -22.150 -34.603  75.974  1.00 58.450          O  
ATOM   6431  OE2 GLU A 410     -20.068 -34.167  76.019  1.00 58.450          O  
ATOM   6432  H   GLU A 410     -22.172 -35.385  71.354  1.00 49.970          H  
ATOM   6433  HA  GLU A 410     -21.045 -37.762  72.708  1.00 50.150          H  
ATOM   6434 1HB  GLU A 410     -22.897 -35.569  73.685  1.00 70.140          H  
ATOM   6435 2HB  GLU A 410     -22.380 -36.931  74.662  1.00 70.140          H  
ATOM   6436 1HG  GLU A 410     -20.023 -36.215  74.405  1.00 70.140          H  
ATOM   6437 2HG  GLU A 410     -20.558 -34.842  73.437  1.00 70.140          H  
ATOM   6438  N   ARG A 411     -24.201 -37.675  71.734  1.00 42.960          N  
ATOM   6439  CA  ARG A 411     -25.395 -38.518  71.706  1.00 43.800          C  
ATOM   6440  C   ARG A 411     -25.590 -39.181  70.351  1.00 43.660          C  
ATOM   6441  O   ARG A 411     -25.860 -40.387  70.273  1.00 43.730          O  
ATOM   6442  CB  ARG A 411     -26.627 -37.694  72.050  1.00 60.980          C  
ATOM   6443  CG  ARG A 411     -26.631 -37.058  73.453  1.00 60.980          C  
ATOM   6444  CD  ARG A 411     -26.656 -38.067  74.549  1.00 60.980          C  
ATOM   6445  NE  ARG A 411     -26.763 -37.432  75.854  1.00 60.980          N  
ATOM   6446  CZ  ARG A 411     -26.727 -38.078  77.039  1.00 60.980          C  
ATOM   6447  NH1 ARG A 411     -26.590 -39.390  77.080  1.00 60.980          N  
ATOM   6448  NH2 ARG A 411     -26.833 -37.388  78.162  1.00 60.980          N  
ATOM   6449  H   ARG A 411     -24.214 -36.794  71.218  1.00 51.550          H  
ATOM   6450  HA  ARG A 411     -25.282 -39.310  72.440  1.00 52.560          H  
ATOM   6451 1HB  ARG A 411     -26.720 -36.881  71.328  1.00 73.180          H  
ATOM   6452 2HB  ARG A 411     -27.516 -38.315  71.959  1.00 73.180          H  
ATOM   6453 1HG  ARG A 411     -25.729 -36.454  73.575  1.00 73.180          H  
ATOM   6454 2HG  ARG A 411     -27.508 -36.421  73.559  1.00 73.180          H  
ATOM   6455 1HD  ARG A 411     -27.507 -38.733  74.414  1.00 73.180          H  
ATOM   6456 2HD  ARG A 411     -25.731 -38.638  74.536  1.00 73.180          H  
ATOM   6457  HE  ARG A 411     -26.866 -36.424  75.873  1.00 73.180          H  
ATOM   6458 1HH1 ARG A 411     -26.507 -39.921  76.224  1.00 73.180          H  
ATOM   6459 2HH1 ARG A 411     -26.563 -39.869  77.968  1.00 73.180          H  
ATOM   6460 1HH2 ARG A 411     -26.938 -36.383  78.129  1.00 73.180          H  
ATOM   6461 2HH2 ARG A 411     -26.808 -37.861  79.053  1.00 73.180          H  
ATOM   6462  N   CYS A 412     -25.355 -38.414  69.287  1.00 43.480          N  
ATOM   6463  CA  CYS A 412     -25.565 -38.880  67.925  1.00 43.390          C  
ATOM   6464  C   CYS A 412     -24.747 -40.103  67.522  1.00 43.970          C  
ATOM   6465  O   CYS A 412     -25.238 -40.886  66.717  1.00 45.090          O  
ATOM   6466  CB  CYS A 412     -25.310 -37.776  66.921  1.00 60.780          C  
ATOM   6467  SG  CYS A 412     -26.522 -36.461  67.013  1.00 60.780          S  
ATOM   6468  H   CYS A 412     -25.096 -37.438  69.442  1.00 52.180          H  
ATOM   6469  HA  CYS A 412     -26.618 -39.145  67.834  1.00 52.070          H  
ATOM   6470 1HB  CYS A 412     -24.328 -37.363  67.082  1.00 72.940          H  
ATOM   6471 2HB  CYS A 412     -25.334 -38.185  65.915  1.00 72.940          H  
ATOM   6472  HG  CYS A 412     -26.060 -35.970  68.185  1.00 72.940          H  
ATOM   6473  N   PRO A 413     -23.510 -40.352  68.011  1.00 43.310          N  
ATOM   6474  CA  PRO A 413     -22.747 -41.512  67.619  1.00 43.830          C  
ATOM   6475  C   PRO A 413     -23.556 -42.804  67.753  1.00 44.530          C  
ATOM   6476  O   PRO A 413     -23.311 -43.732  66.975  1.00 44.570          O  
ATOM   6477  CB  PRO A 413     -21.553 -41.462  68.576  1.00 65.750          C  
ATOM   6478  CG  PRO A 413     -21.367 -39.979  68.831  1.00 65.750          C  
ATOM   6479  CD  PRO A 413     -22.760 -39.438  68.918  1.00 65.750          C  
ATOM   6480  HA  PRO A 413     -22.403 -41.376  66.591  1.00 52.600          H  
ATOM   6481 1HB  PRO A 413     -21.773 -42.029  69.489  1.00 78.890          H  
ATOM   6482 2HB  PRO A 413     -20.675 -41.931  68.104  1.00 78.890          H  
ATOM   6483 1HG  PRO A 413     -20.809 -39.822  69.772  1.00 78.890          H  
ATOM   6484 2HG  PRO A 413     -20.779 -39.500  68.036  1.00 78.890          H  
ATOM   6485 1HD  PRO A 413     -23.042 -39.571  69.951  1.00 78.890          H  
ATOM   6486 2HD  PRO A 413     -22.785 -38.396  68.591  1.00 78.890          H  
ATOM   6487  N   ARG A 414     -24.519 -42.895  68.697  1.00 45.100          N  
ATOM   6488  CA  ARG A 414     -25.284 -44.128  68.791  1.00 45.800          C  
ATOM   6489  C   ARG A 414     -26.222 -44.276  67.567  1.00 46.420          C  
ATOM   6490  O   ARG A 414     -26.024 -45.216  66.802  1.00 47.080          O  
ATOM   6491  CB  ARG A 414     -25.953 -44.270  70.156  1.00 63.840          C  
ATOM   6492  CG  ARG A 414     -26.835 -45.498  70.301  1.00 63.840          C  
ATOM   6493  CD  ARG A 414     -27.548 -45.535  71.606  1.00 63.840          C  
ATOM   6494  NE  ARG A 414     -28.480 -44.411  71.746  1.00 63.840          N  
ATOM   6495  CZ  ARG A 414     -29.717 -44.325  71.189  1.00 63.840          C  
ATOM   6496  NH1 ARG A 414     -30.196 -45.300  70.442  1.00 63.840          N  
ATOM   6497  NH2 ARG A 414     -30.448 -43.242  71.401  1.00 63.840          N  
ATOM   6498  H   ARG A 414     -24.751 -42.131  69.348  1.00 54.120          H  
ATOM   6499  HA  ARG A 414     -24.576 -44.957  68.745  1.00 54.960          H  
ATOM   6500 1HB  ARG A 414     -25.150 -44.437  70.872  1.00 76.610          H  
ATOM   6501 2HB  ARG A 414     -26.436 -43.373  70.493  1.00 76.610          H  
ATOM   6502 1HG  ARG A 414     -27.571 -45.478  69.516  1.00 76.610          H  
ATOM   6503 2HG  ARG A 414     -26.230 -46.400  70.205  1.00 76.610          H  
ATOM   6504 1HD  ARG A 414     -28.105 -46.466  71.697  1.00 76.610          H  
ATOM   6505 2HD  ARG A 414     -26.819 -45.474  72.416  1.00 76.610          H  
ATOM   6506  HE  ARG A 414     -28.172 -43.628  72.313  1.00 76.610          H  
ATOM   6507 1HH1 ARG A 414     -29.649 -46.131  70.276  1.00 76.610          H  
ATOM   6508 2HH1 ARG A 414     -31.117 -45.219  70.034  1.00 76.610          H  
ATOM   6509 1HH2 ARG A 414     -30.084 -42.490  71.973  1.00 76.610          H  
ATOM   6510 2HH2 ARG A 414     -31.370 -43.163  70.996  1.00 76.610          H  
ATOM   6511  N   PRO A 415     -27.232 -43.406  67.309  1.00 46.250          N  
ATOM   6512  CA  PRO A 415     -28.046 -43.444  66.094  1.00 46.850          C  
ATOM   6513  C   PRO A 415     -27.213 -43.515  64.807  1.00 47.560          C  
ATOM   6514  O   PRO A 415     -27.598 -44.194  63.851  1.00 48.470          O  
ATOM   6515  CB  PRO A 415     -28.793 -42.108  66.172  1.00 70.280          C  
ATOM   6516  CG  PRO A 415     -28.948 -41.859  67.648  1.00 70.280          C  
ATOM   6517  CD  PRO A 415     -27.673 -42.373  68.277  1.00 70.280          C  
ATOM   6518  HA  PRO A 415     -28.742 -44.289  66.153  1.00 56.220          H  
ATOM   6519 1HB  PRO A 415     -28.209 -41.320  65.668  1.00 84.330          H  
ATOM   6520 2HB  PRO A 415     -29.757 -42.181  65.644  1.00 84.330          H  
ATOM   6521 1HG  PRO A 415     -29.092 -40.781  67.833  1.00 84.330          H  
ATOM   6522 2HG  PRO A 415     -29.841 -42.367  68.031  1.00 84.330          H  
ATOM   6523 1HD  PRO A 415     -26.947 -41.589  68.401  1.00 84.330          H  
ATOM   6524 2HD  PRO A 415     -27.989 -42.799  69.207  1.00 84.330          H  
ATOM   6525  N   VAL A 416     -26.044 -42.864  64.786  1.00 47.190          N  
ATOM   6526  CA  VAL A 416     -25.191 -42.907  63.606  1.00 47.850          C  
ATOM   6527  C   VAL A 416     -24.661 -44.333  63.415  1.00 48.400          C  
ATOM   6528  O   VAL A 416     -24.753 -44.898  62.332  1.00 48.490          O  
ATOM   6529  CB  VAL A 416     -24.048 -41.868  63.747  1.00 66.730          C  
ATOM   6530  CG1 VAL A 416     -23.032 -42.008  62.653  1.00 66.730          C  
ATOM   6531  CG2 VAL A 416     -24.637 -40.432  63.674  1.00 66.730          C  
ATOM   6532  H   VAL A 416     -25.741 -42.283  65.576  1.00 56.630          H  
ATOM   6533  HA  VAL A 416     -25.790 -42.639  62.738  1.00 57.420          H  
ATOM   6534  HB  VAL A 416     -23.556 -42.033  64.694  1.00 80.070          H  
ATOM   6535 1HG1 VAL A 416     -22.240 -41.275  62.798  1.00 80.070          H  
ATOM   6536 2HG1 VAL A 416     -22.613 -43.000  62.669  1.00 80.070          H  
ATOM   6537 3HG1 VAL A 416     -23.507 -41.826  61.709  1.00 80.070          H  
ATOM   6538 1HG2 VAL A 416     -23.841 -39.696  63.793  1.00 80.070          H  
ATOM   6539 2HG2 VAL A 416     -25.119 -40.292  62.707  1.00 80.070          H  
ATOM   6540 3HG2 VAL A 416     -25.370 -40.289  64.445  1.00 80.070          H  
ATOM   6541  N   SER A 417     -24.116 -44.918  64.471  1.00 48.800          N  
ATOM   6542  CA  SER A 417     -23.597 -46.275  64.437  1.00 49.360          C  
ATOM   6543  C   SER A 417     -24.678 -47.335  64.173  1.00 50.850          C  
ATOM   6544  O   SER A 417     -24.384 -48.385  63.595  1.00 51.650          O  
ATOM   6545  CB  SER A 417     -22.927 -46.588  65.760  1.00 68.880          C  
ATOM   6546  OG  SER A 417     -21.806 -45.773  65.965  1.00 68.880          O  
ATOM   6547  H   SER A 417     -24.031 -44.394  65.341  1.00 58.560          H  
ATOM   6548  HA  SER A 417     -22.858 -46.333  63.641  1.00 59.230          H  
ATOM   6549 1HB  SER A 417     -23.642 -46.447  66.573  1.00 82.660          H  
ATOM   6550 2HB  SER A 417     -22.627 -47.632  65.765  1.00 82.660          H  
ATOM   6551  HG  SER A 417     -22.168 -44.911  66.267  1.00 82.660          H  
ATOM   6552  N   LEU A 418     -25.912 -47.089  64.636  1.00 51.220          N  
ATOM   6553  CA  LEU A 418     -27.011 -48.040  64.476  1.00 52.620          C  
ATOM   6554  C   LEU A 418     -27.790 -47.980  63.156  1.00 53.280          C  
ATOM   6555  O   LEU A 418     -28.175 -49.027  62.631  1.00 53.480          O  
ATOM   6556  CB  LEU A 418     -28.020 -47.832  65.609  1.00 73.110          C  
ATOM   6557  CG  LEU A 418     -27.539 -48.124  67.057  1.00 73.110          C  
ATOM   6558  CD1 LEU A 418     -28.636 -47.688  68.011  1.00 73.110          C  
ATOM   6559  CD2 LEU A 418     -27.217 -49.611  67.237  1.00 73.110          C  
ATOM   6560  H   LEU A 418     -26.061 -46.237  65.186  1.00 61.460          H  
ATOM   6561  HA  LEU A 418     -26.592 -49.035  64.542  1.00 63.140          H  
ATOM   6562 1HB  LEU A 418     -28.333 -46.789  65.579  1.00 87.730          H  
ATOM   6563 2HB  LEU A 418     -28.891 -48.454  65.411  1.00 87.730          H  
ATOM   6564  HG  LEU A 418     -26.647 -47.542  67.271  1.00 87.730          H  
ATOM   6565 1HD1 LEU A 418     -28.318 -47.868  69.035  1.00 87.730          H  
ATOM   6566 2HD1 LEU A 418     -28.835 -46.625  67.867  1.00 87.730          H  
ATOM   6567 3HD1 LEU A 418     -29.542 -48.257  67.808  1.00 87.730          H  
ATOM   6568 1HD2 LEU A 418     -26.893 -49.784  68.263  1.00 87.730          H  
ATOM   6569 2HD2 LEU A 418     -28.108 -50.206  67.032  1.00 87.730          H  
ATOM   6570 3HD2 LEU A 418     -26.422 -49.912  66.564  1.00 87.730          H  
ATOM   6571  N   HIS A 419     -28.101 -46.787  62.634  1.00 53.660          N  
ATOM   6572  CA  HIS A 419     -28.896 -46.729  61.410  1.00 54.400          C  
ATOM   6573  C   HIS A 419     -28.078 -47.358  60.285  1.00 55.270          C  
ATOM   6574  O   HIS A 419     -26.926 -46.971  60.115  1.00 55.050          O  
ATOM   6575  CB  HIS A 419     -29.269 -45.290  61.045  1.00 75.860          C  
ATOM   6576  CG  HIS A 419     -30.235 -45.192  59.881  1.00 75.860          C  
ATOM   6577  ND1 HIS A 419     -29.862 -45.425  58.549  1.00 75.860          N  
ATOM   6578  CD2 HIS A 419     -31.553 -44.904  59.855  1.00 75.860          C  
ATOM   6579  CE1 HIS A 419     -30.927 -45.278  57.777  1.00 75.860          C  
ATOM   6580  NE2 HIS A 419     -31.956 -44.962  58.544  1.00 75.860          N  
ATOM   6581  H   HIS A 419     -27.794 -45.918  63.081  1.00 64.390          H  
ATOM   6582  HA  HIS A 419     -29.820 -47.262  61.573  1.00 65.280          H  
ATOM   6583 1HB  HIS A 419     -29.726 -44.810  61.913  1.00 91.040          H  
ATOM   6584 2HB  HIS A 419     -28.386 -44.735  60.814  1.00 91.040          H  
ATOM   6585  HD2 HIS A 419     -32.182 -44.670  60.715  1.00 91.040          H  
ATOM   6586  HE1 HIS A 419     -30.959 -45.394  56.696  1.00 91.040          H  
ATOM   6587  HE2 HIS A 419     -32.901 -44.789  58.222  1.00 91.040          H  
ATOM   6588  N   PRO A 420     -28.638 -48.252  59.447  1.00 56.230          N  
ATOM   6589  CA  PRO A 420     -27.964 -48.917  58.343  1.00 57.160          C  
ATOM   6590  C   PRO A 420     -27.134 -48.047  57.391  1.00 57.250          C  
ATOM   6591  O   PRO A 420     -26.086 -48.508  56.931  1.00 56.970          O  
ATOM   6592  CB  PRO A 420     -29.145 -49.547  57.600  1.00 85.740          C  
ATOM   6593  CG  PRO A 420     -30.157 -49.842  58.676  1.00 85.740          C  
ATOM   6594  CD  PRO A 420     -30.050 -48.701  59.639  1.00 85.740          C  
ATOM   6595  HA  PRO A 420     -27.333 -49.714  58.765  1.00 68.590          H  
ATOM   6596 1HB  PRO A 420     -29.518 -48.850  56.831  1.00102.890          H  
ATOM   6597 2HB  PRO A 420     -28.817 -50.447  57.087  1.00102.890          H  
ATOM   6598 1HG  PRO A 420     -31.164 -49.929  58.239  1.00102.890          H  
ATOM   6599 2HG  PRO A 420     -29.932 -50.811  59.149  1.00102.890          H  
ATOM   6600 1HD  PRO A 420     -30.774 -47.921  59.393  1.00102.890          H  
ATOM   6601 2HD  PRO A 420     -30.199 -49.122  60.645  1.00102.890          H  
ATOM   6602  N   MET A 421     -27.541 -46.798  57.109  1.00 57.610          N  
ATOM   6603  CA  MET A 421     -26.728 -46.014  56.173  1.00 57.760          C  
ATOM   6604  C   MET A 421     -25.373 -45.579  56.778  1.00 57.800          C  
ATOM   6605  O   MET A 421     -24.326 -45.997  56.262  1.00 57.850          O  
ATOM   6606  CB  MET A 421     -27.527 -44.862  55.540  1.00 80.800          C  
ATOM   6607  CG  MET A 421     -28.584 -45.291  54.511  1.00 80.800          C  
ATOM   6608  SD  MET A 421     -27.914 -46.196  53.081  1.00 80.800          S  
ATOM   6609  CE  MET A 421     -26.883 -44.986  52.233  1.00 80.800          C  
ATOM   6610  H   MET A 421     -28.391 -46.392  57.519  1.00 69.130          H  
ATOM   6611  HA  MET A 421     -26.483 -46.674  55.352  1.00 69.310          H  
ATOM   6612 1HB  MET A 421     -28.121 -44.366  56.286  1.00 96.960          H  
ATOM   6613 2HB  MET A 421     -26.860 -44.129  55.097  1.00 96.960          H  
ATOM   6614 1HG  MET A 421     -29.300 -45.937  55.007  1.00 96.960          H  
ATOM   6615 2HG  MET A 421     -29.114 -44.410  54.147  1.00 96.960          H  
ATOM   6616 1HE  MET A 421     -26.433 -45.447  51.351  1.00 96.960          H  
ATOM   6617 2HE  MET A 421     -27.491 -44.134  51.927  1.00 96.960          H  
ATOM   6618 3HE  MET A 421     -26.091 -44.647  52.899  1.00 96.960          H  
ATOM   6619  N   PRO A 422     -25.322 -44.725  57.829  1.00 57.790          N  
ATOM   6620  CA  PRO A 422     -24.102 -44.352  58.507  1.00 57.870          C  
ATOM   6621  C   PRO A 422     -23.408 -45.557  59.154  1.00 58.220          C  
ATOM   6622  O   PRO A 422     -22.187 -45.540  59.305  1.00 58.200          O  
ATOM   6623  CB  PRO A 422     -24.573 -43.318  59.513  1.00 86.800          C  
ATOM   6624  CG  PRO A 422     -26.031 -43.566  59.685  1.00 86.800          C  
ATOM   6625  CD  PRO A 422     -26.508 -44.046  58.359  1.00 86.800          C  
ATOM   6626  HA  PRO A 422     -23.439 -43.864  57.791  1.00 69.440          H  
ATOM   6627 1HB  PRO A 422     -24.032 -43.495  60.430  1.00104.170          H  
ATOM   6628 2HB  PRO A 422     -24.327 -42.302  59.171  1.00104.170          H  
ATOM   6629 1HG  PRO A 422     -26.177 -44.322  60.465  1.00104.170          H  
ATOM   6630 2HG  PRO A 422     -26.543 -42.660  60.027  1.00104.170          H  
ATOM   6631 1HD  PRO A 422     -27.320 -44.721  58.544  1.00104.170          H  
ATOM   6632 2HD  PRO A 422     -26.791 -43.190  57.734  1.00104.170          H  
ATOM   6633  N   ARG A 423     -24.148 -46.629  59.459  1.00 58.600          N  
ATOM   6634  CA  ARG A 423     -23.542 -47.822  60.001  1.00 58.390          C  
ATOM   6635  C   ARG A 423     -22.590 -48.385  58.964  1.00 58.340          C  
ATOM   6636  O   ARG A 423     -21.402 -48.571  59.244  1.00 57.480          O  
ATOM   6637  CB  ARG A 423     -24.605 -48.823  60.370  1.00 81.830          C  
ATOM   6638  CG  ARG A 423     -24.156 -50.109  60.970  1.00 81.830          C  
ATOM   6639  CD  ARG A 423     -25.345 -50.837  61.462  1.00 81.830          C  
ATOM   6640  NE  ARG A 423     -25.020 -52.085  62.115  1.00 81.830          N  
ATOM   6641  CZ  ARG A 423     -24.632 -52.216  63.408  1.00 81.830          C  
ATOM   6642  NH1 ARG A 423     -24.479 -51.160  64.192  1.00 81.830          N  
ATOM   6643  NH2 ARG A 423     -24.397 -53.427  63.895  1.00 81.830          N  
ATOM   6644  H   ARG A 423     -25.172 -46.638  59.411  1.00 70.320          H  
ATOM   6645  HA  ARG A 423     -22.988 -47.557  60.902  1.00 70.070          H  
ATOM   6646 1HB  ARG A 423     -25.254 -48.371  61.111  1.00 98.200          H  
ATOM   6647 2HB  ARG A 423     -25.203 -49.047  59.506  1.00 98.200          H  
ATOM   6648 1HG  ARG A 423     -23.664 -50.717  60.213  1.00 98.200          H  
ATOM   6649 2HG  ARG A 423     -23.469 -49.919  61.790  1.00 98.200          H  
ATOM   6650 1HD  ARG A 423     -25.886 -50.211  62.167  1.00 98.200          H  
ATOM   6651 2HD  ARG A 423     -26.001 -51.056  60.619  1.00 98.200          H  
ATOM   6652  HE  ARG A 423     -25.119 -52.929  61.570  1.00 98.200          H  
ATOM   6653 1HH1 ARG A 423     -24.627 -50.198  63.839  1.00 98.200          H  
ATOM   6654 2HH1 ARG A 423     -24.188 -51.283  65.147  1.00 98.200          H  
ATOM   6655 1HH2 ARG A 423     -24.510 -54.241  63.305  1.00 98.200          H  
ATOM   6656 2HH2 ARG A 423     -24.104 -53.540  64.854  1.00 98.200          H  
ATOM   6657  N   GLY A 424     -23.112 -48.653  57.755  1.00 59.270          N  
ATOM   6658  CA  GLY A 424     -22.311 -49.188  56.662  1.00 59.420          C  
ATOM   6659  C   GLY A 424     -21.142 -48.260  56.315  1.00 58.180          C  
ATOM   6660  O   GLY A 424     -20.079 -48.715  55.873  1.00 57.890          O  
ATOM   6661  H   GLY A 424     -24.110 -48.483  57.587  1.00 71.120          H  
ATOM   6662 1HA  GLY A 424     -21.936 -50.160  56.961  1.00 71.300          H  
ATOM   6663 2HA  GLY A 424     -22.941 -49.345  55.787  1.00 71.300          H  
ATOM   6664  N   CYS A 425     -21.345 -46.945  56.484  1.00 57.430          N  
ATOM   6665  CA  CYS A 425     -20.299 -45.962  56.216  1.00 56.260          C  
ATOM   6666  C   CYS A 425     -19.119 -46.117  57.202  1.00 55.220          C  
ATOM   6667  O   CYS A 425     -17.954 -45.990  56.831  1.00 54.670          O  
ATOM   6668  CB  CYS A 425     -20.846 -44.541  56.402  1.00 79.230          C  
ATOM   6669  SG  CYS A 425     -22.127 -44.009  55.202  1.00 79.230          S  
ATOM   6670  H   CYS A 425     -22.284 -46.625  56.744  1.00 68.920          H  
ATOM   6671  HA  CYS A 425     -19.942 -46.109  55.201  1.00 67.510          H  
ATOM   6672 1HB  CYS A 425     -21.239 -44.434  57.391  1.00 95.080          H  
ATOM   6673 2HB  CYS A 425     -20.013 -43.845  56.326  1.00 95.080          H  
ATOM   6674  HG  CYS A 425     -23.054 -44.946  55.547  1.00 95.080          H  
ATOM   6675  N   LEU A 426     -19.433 -46.391  58.476  1.00 54.980          N  
ATOM   6676  CA  LEU A 426     -18.419 -46.542  59.527  1.00 53.960          C  
ATOM   6677  C   LEU A 426     -17.835 -47.951  59.623  1.00 54.490          C  
ATOM   6678  O   LEU A 426     -16.706 -48.133  60.081  1.00 53.770          O  
ATOM   6679  CB  LEU A 426     -19.020 -46.175  60.888  1.00 75.950          C  
ATOM   6680  CG  LEU A 426     -19.468 -44.704  61.099  1.00 75.950          C  
ATOM   6681  CD1 LEU A 426     -20.161 -44.609  62.448  1.00 75.950          C  
ATOM   6682  CD2 LEU A 426     -18.252 -43.754  61.049  1.00 75.950          C  
ATOM   6683  H   LEU A 426     -20.425 -46.448  58.736  1.00 65.980          H  
ATOM   6684  HA  LEU A 426     -17.596 -45.872  59.297  1.00 64.750          H  
ATOM   6685 1HB  LEU A 426     -19.905 -46.803  61.035  1.00 91.140          H  
ATOM   6686 2HB  LEU A 426     -18.296 -46.421  61.662  1.00 91.140          H  
ATOM   6687  HG  LEU A 426     -20.179 -44.417  60.326  1.00 91.140          H  
ATOM   6688 1HD1 LEU A 426     -20.477 -43.591  62.609  1.00 91.140          H  
ATOM   6689 2HD1 LEU A 426     -21.029 -45.269  62.459  1.00 91.140          H  
ATOM   6690 3HD1 LEU A 426     -19.474 -44.898  63.238  1.00 91.140          H  
ATOM   6691 1HD2 LEU A 426     -18.590 -42.731  61.212  1.00 91.140          H  
ATOM   6692 2HD2 LEU A 426     -17.537 -44.026  61.826  1.00 91.140          H  
ATOM   6693 3HD2 LEU A 426     -17.760 -43.806  60.077  1.00 91.140          H  
ATOM   6694  N   ALA A 427     -18.577 -48.937  59.132  1.00 55.770          N  
ATOM   6695  CA  ALA A 427     -18.244 -50.360  59.162  1.00 56.390          C  
ATOM   6696  C   ALA A 427     -16.921 -50.712  58.457  1.00 56.240          C  
ATOM   6697  O   ALA A 427     -16.399 -51.821  58.632  1.00 56.250          O  
ATOM   6698  CB  ALA A 427     -19.384 -51.131  58.537  1.00 78.700          C  
ATOM   6699  H   ALA A 427     -19.524 -48.703  58.824  1.00 66.920          H  
ATOM   6700  HA  ALA A 427     -18.149 -50.652  60.206  1.00 67.670          H  
ATOM   6701 1HB  ALA A 427     -19.198 -52.182  58.588  1.00 94.440          H  
ATOM   6702 2HB  ALA A 427     -20.307 -50.904  59.066  1.00 94.440          H  
ATOM   6703 3HB  ALA A 427     -19.469 -50.819  57.517  1.00 94.440          H  
ATOM   6704  N   SER A 428     -16.432 -49.834  57.590  1.00 56.120          N  
ATOM   6705  CA  SER A 428     -15.180 -50.055  56.866  1.00 56.000          C  
ATOM   6706  C   SER A 428     -14.469 -48.760  56.527  1.00 54.670          C  
ATOM   6707  O   SER A 428     -15.044 -47.897  55.867  1.00 54.440          O  
ATOM   6708  CB  SER A 428     -15.450 -50.824  55.595  1.00 78.450          C  
ATOM   6709  OG  SER A 428     -14.300 -50.914  54.790  1.00 78.450          O  
ATOM   6710  H   SER A 428     -16.927 -48.955  57.475  1.00 67.340          H  
ATOM   6711  HA  SER A 428     -14.516 -50.643  57.503  1.00 67.200          H  
ATOM   6712 1HB  SER A 428     -15.787 -51.821  55.856  1.00 94.140          H  
ATOM   6713 2HB  SER A 428     -16.242 -50.359  55.057  1.00 94.140          H  
ATOM   6714  HG  SER A 428     -14.528 -51.533  54.083  1.00 94.140          H  
ATOM   6715  N   GLU A 429     -13.191 -48.640  56.906  1.00 53.820          N  
ATOM   6716  CA  GLU A 429     -12.430 -47.427  56.613  1.00 52.540          C  
ATOM   6717  C   GLU A 429     -12.329 -47.164  55.110  1.00 52.440          C  
ATOM   6718  O   GLU A 429     -12.374 -46.008  54.670  1.00 51.730          O  
ATOM   6719  CB  GLU A 429     -11.028 -47.529  57.215  1.00 74.070          C  
ATOM   6720  CG  GLU A 429     -10.998 -47.565  58.745  1.00 74.070          C  
ATOM   6721  CD  GLU A 429     -11.266 -48.938  59.312  1.00 74.070          C  
ATOM   6722  OE1 GLU A 429     -11.478 -49.851  58.536  1.00 74.070          O  
ATOM   6723  OE2 GLU A 429     -11.274 -49.077  60.506  1.00 74.070          O  
ATOM   6724  H   GLU A 429     -12.747 -49.390  57.448  1.00 64.580          H  
ATOM   6725  HA  GLU A 429     -12.946 -46.582  57.074  1.00 63.050          H  
ATOM   6726 1HB  GLU A 429     -10.535 -48.427  56.841  1.00 88.880          H  
ATOM   6727 2HB  GLU A 429     -10.433 -46.675  56.890  1.00 88.880          H  
ATOM   6728 1HG  GLU A 429     -10.021 -47.224  59.088  1.00 88.880          H  
ATOM   6729 2HG  GLU A 429     -11.748 -46.870  59.123  1.00 88.880          H  
ATOM   6730  N   SER A 430     -12.207 -48.234  54.317  1.00 53.180          N  
ATOM   6731  CA  SER A 430     -12.119 -48.074  52.874  1.00 53.190          C  
ATOM   6732  C   SER A 430     -13.429 -47.492  52.376  1.00 53.830          C  
ATOM   6733  O   SER A 430     -13.443 -46.564  51.551  1.00 53.460          O  
ATOM   6734  CB  SER A 430     -11.856 -49.408  52.195  1.00 74.460          C  
ATOM   6735  OG  SER A 430     -10.593 -49.920  52.536  1.00 74.460          O  
ATOM   6736  H   SER A 430     -12.158 -49.155  54.733  1.00 63.820          H  
ATOM   6737  HA  SER A 430     -11.310 -47.382  52.640  1.00 63.830          H  
ATOM   6738 1HB  SER A 430     -12.630 -50.118  52.484  1.00 89.350          H  
ATOM   6739 2HB  SER A 430     -11.921 -49.279  51.115  1.00 89.350          H  
ATOM   6740  HG  SER A 430     -10.502 -50.745  52.049  1.00 89.350          H  
ATOM   6741  N   SER A 431     -14.536 -48.013  52.918  1.00 54.760          N  
ATOM   6742  CA  SER A 431     -15.847 -47.525  52.538  1.00 55.430          C  
ATOM   6743  C   SER A 431     -16.015 -46.074  52.961  1.00 54.690          C  
ATOM   6744  O   SER A 431     -16.478 -45.273  52.158  1.00 55.100          O  
ATOM   6745  CB  SER A 431     -16.952 -48.355  53.167  1.00 77.330          C  
ATOM   6746  OG  SER A 431     -16.947 -49.676  52.684  1.00 77.330          O  
ATOM   6747  H   SER A 431     -14.454 -48.798  53.567  1.00 65.710          H  
ATOM   6748  HA  SER A 431     -15.938 -47.583  51.453  1.00 66.520          H  
ATOM   6749 1HB  SER A 431     -16.851 -48.350  54.243  1.00 92.800          H  
ATOM   6750 2HB  SER A 431     -17.914 -47.891  52.947  1.00 92.800          H  
ATOM   6751  HG  SER A 431     -17.667 -50.121  53.154  1.00 92.800          H  
ATOM   6752  N   GLU A 432     -15.570 -45.701  54.175  1.00 53.600          N  
ATOM   6753  CA  GLU A 432     -15.718 -44.322  54.651  1.00 52.810          C  
ATOM   6754  C   GLU A 432     -15.047 -43.353  53.682  1.00 53.160          C  
ATOM   6755  O   GLU A 432     -15.559 -42.253  53.440  1.00 53.250          O  
ATOM   6756  CB  GLU A 432     -15.178 -44.122  56.070  1.00 74.250          C  
ATOM   6757  CG  GLU A 432     -15.456 -42.702  56.625  1.00 74.250          C  
ATOM   6758  CD  GLU A 432     -15.066 -42.512  58.068  1.00 74.250          C  
ATOM   6759  OE1 GLU A 432     -14.711 -43.468  58.706  1.00 74.250          O  
ATOM   6760  OE2 GLU A 432     -15.132 -41.400  58.532  1.00 74.250          O  
ATOM   6761  H   GLU A 432     -15.195 -46.413  54.804  1.00 64.320          H  
ATOM   6762  HA  GLU A 432     -16.779 -44.100  54.692  1.00 63.370          H  
ATOM   6763 1HB  GLU A 432     -15.628 -44.856  56.740  1.00 89.100          H  
ATOM   6764 2HB  GLU A 432     -14.102 -44.290  56.075  1.00 89.100          H  
ATOM   6765 1HG  GLU A 432     -14.911 -41.975  56.026  1.00 89.100          H  
ATOM   6766 2HG  GLU A 432     -16.521 -42.493  56.514  1.00 89.100          H  
ATOM   6767  N   GLY A 433     -13.892 -43.756  53.138  1.00 53.390          N  
ATOM   6768  CA  GLY A 433     -13.182 -42.961  52.144  1.00 53.820          C  
ATOM   6769  C   GLY A 433     -14.119 -42.676  50.966  1.00 54.240          C  
ATOM   6770  O   GLY A 433     -14.304 -41.519  50.565  1.00 53.460          O  
ATOM   6771  H   GLY A 433     -13.482 -44.639  53.469  1.00 64.070          H  
ATOM   6772 1HA  GLY A 433     -12.841 -42.029  52.592  1.00 64.580          H  
ATOM   6773 2HA  GLY A 433     -12.305 -43.511  51.801  1.00 64.580          H  
ATOM   6774  N   HIS A 434     -14.728 -43.739  50.434  1.00 55.490          N  
ATOM   6775  CA  HIS A 434     -15.675 -43.645  49.315  1.00 56.060          C  
ATOM   6776  C   HIS A 434     -16.934 -42.849  49.685  1.00 56.270          C  
ATOM   6777  O   HIS A 434     -17.453 -42.053  48.894  1.00 56.690          O  
ATOM   6778  CB  HIS A 434     -16.063 -45.043  48.857  1.00 78.260          C  
ATOM   6779  CG  HIS A 434     -14.991 -45.727  48.092  1.00 78.260          C  
ATOM   6780  ND1 HIS A 434     -14.580 -45.296  46.851  1.00 78.260          N  
ATOM   6781  CD2 HIS A 434     -14.236 -46.807  48.387  1.00 78.260          C  
ATOM   6782  CE1 HIS A 434     -13.628 -46.088  46.408  1.00 78.260          C  
ATOM   6783  NE2 HIS A 434     -13.397 -47.020  47.321  1.00 78.260          N  
ATOM   6784  H   HIS A 434     -14.473 -44.663  50.815  1.00 66.590          H  
ATOM   6785  HA  HIS A 434     -15.198 -43.140  48.477  1.00 67.270          H  
ATOM   6786 1HB  HIS A 434     -16.275 -45.651  49.727  1.00 93.910          H  
ATOM   6787 2HB  HIS A 434     -16.967 -45.003  48.282  1.00 93.910          H  
ATOM   6788  HD1 HIS A 434     -14.763 -44.366  46.451  1.00 93.910          H  
ATOM   6789  HD2 HIS A 434     -14.202 -47.470  49.251  1.00 93.910          H  
ATOM   6790  HE1 HIS A 434     -13.178 -45.906  45.430  1.00 93.910          H  
ATOM   6791  N   VAL A 435     -17.380 -42.991  50.925  1.00 55.950          N  
ATOM   6792  CA  VAL A 435     -18.557 -42.287  51.406  1.00 56.090          C  
ATOM   6793  C   VAL A 435     -18.396 -40.790  51.286  1.00 56.280          C  
ATOM   6794  O   VAL A 435     -19.307 -40.127  50.802  1.00 56.540          O  
ATOM   6795  CB  VAL A 435     -18.835 -42.666  52.874  1.00 78.470          C  
ATOM   6796  CG1 VAL A 435     -19.874 -41.768  53.529  1.00 78.470          C  
ATOM   6797  CG2 VAL A 435     -19.340 -44.099  52.917  1.00 78.470          C  
ATOM   6798  H   VAL A 435     -16.902 -43.663  51.519  1.00 67.140          H  
ATOM   6799  HA  VAL A 435     -19.404 -42.592  50.803  1.00 67.310          H  
ATOM   6800  HB  VAL A 435     -17.929 -42.568  53.426  1.00 94.160          H  
ATOM   6801 1HG1 VAL A 435     -20.009 -42.080  54.555  1.00 94.160          H  
ATOM   6802 2HG1 VAL A 435     -19.539 -40.740  53.525  1.00 94.160          H  
ATOM   6803 3HG1 VAL A 435     -20.799 -41.839  53.018  1.00 94.160          H  
ATOM   6804 1HG2 VAL A 435     -19.494 -44.366  53.927  1.00 94.160          H  
ATOM   6805 2HG2 VAL A 435     -20.258 -44.189  52.378  1.00 94.160          H  
ATOM   6806 3HG2 VAL A 435     -18.642 -44.761  52.485  1.00 94.160          H  
ATOM   6807  N   THR A 436     -17.255 -40.238  51.691  1.00 56.170          N  
ATOM   6808  CA  THR A 436     -17.126 -38.796  51.538  1.00 56.350          C  
ATOM   6809  C   THR A 436     -16.590 -38.411  50.152  1.00 56.560          C  
ATOM   6810  O   THR A 436     -16.817 -37.290  49.692  1.00 55.900          O  
ATOM   6811  CB  THR A 436     -16.257 -38.204  52.661  1.00 78.820          C  
ATOM   6812  OG1 THR A 436     -14.927 -38.737  52.598  1.00 78.820          O  
ATOM   6813  CG2 THR A 436     -16.887 -38.591  54.006  1.00 78.820          C  
ATOM   6814  H   THR A 436     -16.525 -40.813  52.137  1.00 67.400          H  
ATOM   6815  HA  THR A 436     -18.111 -38.351  51.633  1.00 67.620          H  
ATOM   6816  HB  THR A 436     -16.218 -37.117  52.570  1.00 94.580          H  
ATOM   6817  HG1 THR A 436     -14.456 -38.357  51.850  1.00 94.580          H  
ATOM   6818 1HG2 THR A 436     -16.288 -38.183  54.817  1.00 94.580          H  
ATOM   6819 2HG2 THR A 436     -17.898 -38.191  54.059  1.00 94.580          H  
ATOM   6820 3HG2 THR A 436     -16.922 -39.678  54.100  1.00 94.580          H  
ATOM   6821  N   GLY A 437     -15.934 -39.352  49.463  1.00 57.480          N  
ATOM   6822  CA  GLY A 437     -15.399 -39.160  48.119  1.00 57.770          C  
ATOM   6823  C   GLY A 437     -16.466 -38.865  47.051  1.00 58.170          C  
ATOM   6824  O   GLY A 437     -16.364 -37.871  46.325  1.00 57.750          O  
ATOM   6825  H   GLY A 437     -15.715 -40.242  49.916  1.00 68.980          H  
ATOM   6826 1HA  GLY A 437     -14.672 -38.349  48.138  1.00 69.320          H  
ATOM   6827 2HA  GLY A 437     -14.854 -40.062  47.839  1.00 69.320          H  
ATOM   6828  N   SER A 438     -17.476 -39.738  46.936  1.00 59.000          N  
ATOM   6829  CA  SER A 438     -18.533 -39.576  45.926  1.00 59.510          C  
ATOM   6830  C   SER A 438     -19.829 -40.284  46.311  1.00 59.180          C  
ATOM   6831  O   SER A 438     -19.799 -41.407  46.816  1.00 59.380          O  
ATOM   6832  CB  SER A 438     -18.050 -40.103  44.593  1.00 83.110          C  
ATOM   6833  OG  SER A 438     -19.051 -39.997  43.618  1.00 83.110          O  
ATOM   6834  H   SER A 438     -17.486 -40.553  47.560  1.00 70.800          H  
ATOM   6835  HA  SER A 438     -18.752 -38.510  45.828  1.00 71.410          H  
ATOM   6836 1HB  SER A 438     -17.171 -39.542  44.278  1.00 99.730          H  
ATOM   6837 2HB  SER A 438     -17.749 -41.140  44.703  1.00 99.730          H  
ATOM   6838  HG  SER A 438     -18.653 -40.331  42.806  1.00 99.730          H  
ATOM   6839  N   GLU A 439     -20.978 -39.644  46.059  1.00 58.770          N  
ATOM   6840  CA  GLU A 439     -22.269 -40.225  46.428  1.00 58.470          C  
ATOM   6841  C   GLU A 439     -22.545 -41.578  45.761  1.00 58.700          C  
ATOM   6842  O   GLU A 439     -23.140 -42.471  46.367  1.00 58.400          O  
ATOM   6843  CB  GLU A 439     -23.392 -39.244  46.072  1.00 81.980          C  
ATOM   6844  CG  GLU A 439     -23.354 -37.906  46.854  1.00 81.980          C  
ATOM   6845  CD  GLU A 439     -22.394 -36.895  46.241  1.00 81.980          C  
ATOM   6846  OE1 GLU A 439     -21.755 -37.248  45.267  1.00 81.980          O  
ATOM   6847  OE2 GLU A 439     -22.314 -35.785  46.720  1.00 81.980          O  
ATOM   6848  H   GLU A 439     -20.956 -38.717  45.619  1.00 70.520          H  
ATOM   6849  HA  GLU A 439     -22.271 -40.370  47.509  1.00 70.160          H  
ATOM   6850 1HB  GLU A 439     -23.354 -39.018  45.005  1.00 98.370          H  
ATOM   6851 2HB  GLU A 439     -24.355 -39.714  46.269  1.00 98.370          H  
ATOM   6852 1HG  GLU A 439     -24.354 -37.475  46.878  1.00 98.370          H  
ATOM   6853 2HG  GLU A 439     -23.049 -38.107  47.885  1.00 98.370          H  
ATOM   6854  N   ALA A 440     -22.133 -41.750  44.508  1.00 59.270          N  
ATOM   6855  CA  ALA A 440     -22.385 -43.034  43.860  1.00 59.550          C  
ATOM   6856  C   ALA A 440     -21.625 -44.153  44.565  1.00 59.180          C  
ATOM   6857  O   ALA A 440     -22.149 -45.256  44.769  1.00 59.050          O  
ATOM   6858  CB  ALA A 440     -21.977 -42.979  42.401  1.00 83.260          C  
ATOM   6859  H   ALA A 440     -21.672 -40.989  44.025  1.00 71.120          H  
ATOM   6860  HA  ALA A 440     -23.453 -43.250  43.931  1.00 71.460          H  
ATOM   6861 1HB  ALA A 440     -22.190 -43.940  41.931  1.00 99.910          H  
ATOM   6862 2HB  ALA A 440     -22.539 -42.194  41.898  1.00 99.910          H  
ATOM   6863 3HB  ALA A 440     -20.912 -42.768  42.330  1.00 99.910          H  
ATOM   6864  N   GLU A 441     -20.377 -43.848  44.938  1.00 59.010          N  
ATOM   6865  CA  GLU A 441     -19.502 -44.795  45.604  1.00 58.700          C  
ATOM   6866  C   GLU A 441     -20.035 -45.088  47.000  1.00 57.890          C  
ATOM   6867  O   GLU A 441     -19.959 -46.229  47.464  1.00 57.700          O  
ATOM   6868  CB  GLU A 441     -18.076 -44.264  45.642  1.00 82.300          C  
ATOM   6869  CG  GLU A 441     -17.406 -44.151  44.272  1.00 82.300          C  
ATOM   6870  CD  GLU A 441     -16.002 -43.598  44.362  1.00 82.300          C  
ATOM   6871  OE1 GLU A 441     -15.631 -43.152  45.428  1.00 82.300          O  
ATOM   6872  OE2 GLU A 441     -15.304 -43.628  43.379  1.00 82.300          O  
ATOM   6873  H   GLU A 441     -20.025 -42.921  44.736  1.00 70.810          H  
ATOM   6874  HA  GLU A 441     -19.503 -45.728  45.038  1.00 70.440          H  
ATOM   6875 1HB  GLU A 441     -18.042 -43.300  46.152  1.00 98.760          H  
ATOM   6876 2HB  GLU A 441     -17.471 -44.954  46.194  1.00 98.760          H  
ATOM   6877 1HG  GLU A 441     -17.369 -45.140  43.819  1.00 98.760          H  
ATOM   6878 2HG  GLU A 441     -18.010 -43.510  43.632  1.00 98.760          H  
ATOM   6879  N   LEU A 442     -20.596 -44.057  47.651  1.00 57.440          N  
ATOM   6880  CA  LEU A 442     -21.205 -44.188  48.966  1.00 56.700          C  
ATOM   6881  C   LEU A 442     -22.252 -45.263  48.882  1.00 56.810          C  
ATOM   6882  O   LEU A 442     -22.261 -46.205  49.668  1.00 56.400          O  
ATOM   6883  CB  LEU A 442     -21.915 -42.870  49.369  1.00 79.680          C  
ATOM   6884  CG  LEU A 442     -22.559 -42.719  50.804  1.00 79.680          C  
ATOM   6885  CD1 LEU A 442     -22.642 -41.228  51.115  1.00 79.680          C  
ATOM   6886  CD2 LEU A 442     -23.968 -43.338  50.879  1.00 79.680          C  
ATOM   6887  H   LEU A 442     -20.544 -43.129  47.219  1.00 68.930          H  
ATOM   6888  HA  LEU A 442     -20.446 -44.469  49.693  1.00 68.040          H  
ATOM   6889 1HB  LEU A 442     -21.201 -42.050  49.234  1.00 95.610          H  
ATOM   6890 2HB  LEU A 442     -22.720 -42.708  48.683  1.00 95.610          H  
ATOM   6891  HG  LEU A 442     -21.943 -43.185  51.529  1.00 95.610          H  
ATOM   6892 1HD1 LEU A 442     -23.063 -41.078  52.109  1.00 95.610          H  
ATOM   6893 2HD1 LEU A 442     -21.654 -40.799  51.078  1.00 95.610          H  
ATOM   6894 3HD1 LEU A 442     -23.272 -40.731  50.375  1.00 95.610          H  
ATOM   6895 1HD2 LEU A 442     -24.365 -43.179  51.881  1.00 95.610          H  
ATOM   6896 2HD2 LEU A 442     -24.620 -42.857  50.149  1.00 95.610          H  
ATOM   6897 3HD2 LEU A 442     -23.949 -44.395  50.687  1.00 95.610          H  
ATOM   6898  N   GLN A 443     -23.154 -45.157  47.912  1.00 57.410          N  
ATOM   6899  CA  GLN A 443     -24.214 -46.141  47.865  1.00 57.550          C  
ATOM   6900  C   GLN A 443     -23.688 -47.559  47.661  1.00 57.690          C  
ATOM   6901  O   GLN A 443     -24.129 -48.486  48.354  1.00 57.380          O  
ATOM   6902  CB  GLN A 443     -25.197 -45.791  46.752  1.00 80.510          C  
ATOM   6903  CG  GLN A 443     -26.030 -44.549  47.029  1.00 80.510          C  
ATOM   6904  CD  GLN A 443     -26.928 -44.185  45.859  1.00 80.510          C  
ATOM   6905  OE1 GLN A 443     -26.636 -44.526  44.709  1.00 80.510          O  
ATOM   6906  NE2 GLN A 443     -28.028 -43.495  46.144  1.00 80.510          N  
ATOM   6907  H   GLN A 443     -23.126 -44.356  47.267  1.00 68.890          H  
ATOM   6908  HA  GLN A 443     -24.743 -46.113  48.816  1.00 69.060          H  
ATOM   6909 1HB  GLN A 443     -24.638 -45.621  45.827  1.00 96.620          H  
ATOM   6910 2HB  GLN A 443     -25.870 -46.628  46.579  1.00 96.620          H  
ATOM   6911 1HG  GLN A 443     -26.651 -44.730  47.903  1.00 96.620          H  
ATOM   6912 2HG  GLN A 443     -25.355 -43.713  47.218  1.00 96.620          H  
ATOM   6913 1HE2 GLN A 443     -28.657 -43.230  45.411  1.00 96.620          H  
ATOM   6914 2HE2 GLN A 443     -28.230 -43.237  47.088  1.00 96.620          H  
ATOM   6915  N   GLU A 444     -22.706 -47.743  46.767  1.00 58.170          N  
ATOM   6916  CA  GLU A 444     -22.197 -49.095  46.541  1.00 58.370          C  
ATOM   6917  C   GLU A 444     -21.503 -49.699  47.766  1.00 57.620          C  
ATOM   6918  O   GLU A 444     -21.699 -50.886  48.072  1.00 57.480          O  
ATOM   6919  CB  GLU A 444     -21.207 -49.123  45.371  1.00 81.640          C  
ATOM   6920  CG  GLU A 444     -21.815 -48.905  43.988  1.00 81.640          C  
ATOM   6921  CD  GLU A 444     -20.773 -48.965  42.888  1.00 81.640          C  
ATOM   6922  OE1 GLU A 444     -19.607 -49.005  43.211  1.00 81.640          O  
ATOM   6923  OE2 GLU A 444     -21.143 -48.983  41.737  1.00 81.640          O  
ATOM   6924  H   GLU A 444     -22.365 -46.950  46.210  1.00 69.800          H  
ATOM   6925  HA  GLU A 444     -23.043 -49.732  46.290  1.00 70.040          H  
ATOM   6926 1HB  GLU A 444     -20.459 -48.342  45.526  1.00 97.970          H  
ATOM   6927 2HB  GLU A 444     -20.682 -50.077  45.364  1.00 97.970          H  
ATOM   6928 1HG  GLU A 444     -22.572 -49.666  43.806  1.00 97.970          H  
ATOM   6929 2HG  GLU A 444     -22.303 -47.930  43.970  1.00 97.970          H  
ATOM   6930  N   LYS A 445     -20.714 -48.888  48.476  1.00 57.150          N  
ATOM   6931  CA  LYS A 445     -19.974 -49.394  49.619  1.00 56.480          C  
ATOM   6932  C   LYS A 445     -20.828 -49.512  50.869  1.00 55.740          C  
ATOM   6933  O   LYS A 445     -20.627 -50.434  51.662  1.00 55.330          O  
ATOM   6934  CB  LYS A 445     -18.731 -48.552  49.856  1.00 79.340          C  
ATOM   6935  CG  LYS A 445     -17.664 -48.643  48.736  1.00 79.340          C  
ATOM   6936  CD  LYS A 445     -17.046 -50.064  48.598  1.00 79.340          C  
ATOM   6937  CE  LYS A 445     -15.924 -50.087  47.562  1.00 79.340          C  
ATOM   6938  NZ  LYS A 445     -15.364 -51.457  47.362  1.00 79.340          N  
ATOM   6939  H   LYS A 445     -20.577 -47.918  48.164  1.00 68.580          H  
ATOM   6940  HA  LYS A 445     -19.653 -50.401  49.382  1.00 67.780          H  
ATOM   6941 1HB  LYS A 445     -19.017 -47.500  49.966  1.00 95.210          H  
ATOM   6942 2HB  LYS A 445     -18.275 -48.861  50.762  1.00 95.210          H  
ATOM   6943 1HG  LYS A 445     -18.118 -48.352  47.785  1.00 95.210          H  
ATOM   6944 2HG  LYS A 445     -16.871 -47.949  48.958  1.00 95.210          H  
ATOM   6945 1HD  LYS A 445     -16.652 -50.383  49.566  1.00 95.210          H  
ATOM   6946 2HD  LYS A 445     -17.797 -50.778  48.275  1.00 95.210          H  
ATOM   6947 1HE  LYS A 445     -16.310 -49.717  46.612  1.00 95.210          H  
ATOM   6948 2HE  LYS A 445     -15.124 -49.439  47.892  1.00 95.210          H  
ATOM   6949 1HZ  LYS A 445     -14.625 -51.417  46.672  1.00 95.210          H  
ATOM   6950 2HZ  LYS A 445     -14.989 -51.800  48.235  1.00 95.210          H  
ATOM   6951 3HZ  LYS A 445     -16.090 -52.081  47.040  1.00 95.210          H  
ATOM   6952  N   VAL A 446     -21.791 -48.616  51.053  1.00 55.600          N  
ATOM   6953  CA  VAL A 446     -22.661 -48.732  52.198  1.00 54.950          C  
ATOM   6954  C   VAL A 446     -23.478 -50.001  52.048  1.00 55.080          C  
ATOM   6955  O   VAL A 446     -23.627 -50.739  53.020  1.00 54.600          O  
ATOM   6956  CB  VAL A 446     -23.552 -47.504  52.368  1.00 77.190          C  
ATOM   6957  CG1 VAL A 446     -24.585 -47.744  53.443  1.00 77.190          C  
ATOM   6958  CG2 VAL A 446     -22.689 -46.340  52.779  1.00 77.190          C  
ATOM   6959  H   VAL A 446     -21.922 -47.840  50.401  1.00 66.720          H  
ATOM   6960  HA  VAL A 446     -22.045 -48.819  53.094  1.00 65.940          H  
ATOM   6961  HB  VAL A 446     -24.063 -47.282  51.427  1.00 92.630          H  
ATOM   6962 1HG1 VAL A 446     -25.158 -46.856  53.545  1.00 92.630          H  
ATOM   6963 2HG1 VAL A 446     -25.243 -48.574  53.184  1.00 92.630          H  
ATOM   6964 3HG1 VAL A 446     -24.098 -47.954  54.384  1.00 92.630          H  
ATOM   6965 1HG2 VAL A 446     -23.312 -45.461  52.903  1.00 92.630          H  
ATOM   6966 2HG2 VAL A 446     -22.200 -46.582  53.715  1.00 92.630          H  
ATOM   6967 3HG2 VAL A 446     -21.935 -46.142  52.035  1.00 92.630          H  
ATOM   6968  N   SER A 447     -24.010 -50.260  50.842  1.00 55.730          N  
ATOM   6969  CA  SER A 447     -24.790 -51.463  50.584  1.00 55.890          C  
ATOM   6970  C   SER A 447     -23.958 -52.705  50.885  1.00 55.760          C  
ATOM   6971  O   SER A 447     -24.440 -53.642  51.538  1.00 55.590          O  
ATOM   6972  CB  SER A 447     -25.244 -51.485  49.140  1.00 78.180          C  
ATOM   6973  OG  SER A 447     -25.993 -52.636  48.856  1.00 78.180          O  
ATOM   6974  H   SER A 447     -23.898 -49.593  50.074  1.00 66.880          H  
ATOM   6975  HA  SER A 447     -25.663 -51.458  51.233  1.00 67.070          H  
ATOM   6976 1HB  SER A 447     -25.840 -50.596  48.936  1.00 93.820          H  
ATOM   6977 2HB  SER A 447     -24.370 -51.443  48.488  1.00 93.820          H  
ATOM   6978  HG  SER A 447     -26.189 -52.589  47.916  1.00 93.820          H  
ATOM   6979  N   MET A 448     -22.699 -52.716  50.417  1.00 55.800          N  
ATOM   6980  CA  MET A 448     -21.797 -53.826  50.675  1.00 55.660          C  
ATOM   6981  C   MET A 448     -21.619 -54.079  52.167  1.00 55.010          C  
ATOM   6982  O   MET A 448     -21.774 -55.211  52.633  1.00 55.000          O  
ATOM   6983  CB  MET A 448     -20.453 -53.520  50.014  1.00 77.980          C  
ATOM   6984  CG  MET A 448     -19.330 -54.546  50.198  1.00 77.980          C  
ATOM   6985  SD  MET A 448     -18.413 -54.345  51.782  1.00 77.980          S  
ATOM   6986  CE  MET A 448     -17.534 -52.775  51.574  1.00 77.980          C  
ATOM   6987  H   MET A 448     -22.367 -51.946  49.826  1.00 66.960          H  
ATOM   6988  HA  MET A 448     -22.221 -54.723  50.230  1.00 66.790          H  
ATOM   6989 1HB  MET A 448     -20.612 -53.394  48.943  1.00 93.580          H  
ATOM   6990 2HB  MET A 448     -20.106 -52.574  50.379  1.00 93.580          H  
ATOM   6991 1HG  MET A 448     -19.756 -55.551  50.175  1.00 93.580          H  
ATOM   6992 2HG  MET A 448     -18.625 -54.456  49.376  1.00 93.580          H  
ATOM   6993 1HE  MET A 448     -16.945 -52.570  52.468  1.00 93.580          H  
ATOM   6994 2HE  MET A 448     -16.872 -52.838  50.715  1.00 93.580          H  
ATOM   6995 3HE  MET A 448     -18.244 -51.959  51.429  1.00 93.580          H  
ATOM   6996  N   CYS A 449     -21.345 -53.031  52.944  1.00 54.480          N  
ATOM   6997  CA  CYS A 449     -21.186 -53.229  54.376  1.00 53.860          C  
ATOM   6998  C   CYS A 449     -22.494 -53.643  55.045  1.00 53.750          C  
ATOM   6999  O   CYS A 449     -22.529 -54.496  55.929  1.00 53.590          O  
ATOM   7000  CB  CYS A 449     -20.722 -51.955  55.041  1.00 75.650          C  
ATOM   7001  SG  CYS A 449     -19.047 -51.448  54.695  1.00 75.650          S  
ATOM   7002  H   CYS A 449     -21.214 -52.103  52.529  1.00 65.380          H  
ATOM   7003  HA  CYS A 449     -20.442 -54.007  54.533  1.00 64.630          H  
ATOM   7004 1HB  CYS A 449     -21.373 -51.146  54.708  1.00 90.780          H  
ATOM   7005 2HB  CYS A 449     -20.835 -52.055  56.108  1.00 90.780          H  
ATOM   7006  HG  CYS A 449     -19.222 -50.195  55.227  1.00 90.780          H  
ATOM   7007  N   ARG A 450     -23.599 -53.043  54.621  1.00 53.890          N  
ATOM   7008  CA  ARG A 450     -24.905 -53.314  55.193  1.00 53.860          C  
ATOM   7009  C   ARG A 450     -25.268 -54.796  55.069  1.00 53.830          C  
ATOM   7010  O   ARG A 450     -25.785 -55.392  56.030  1.00 53.620          O  
ATOM   7011  CB  ARG A 450     -25.934 -52.424  54.517  1.00 75.420          C  
ATOM   7012  CG  ARG A 450     -27.346 -52.492  55.036  1.00 75.420          C  
ATOM   7013  CD  ARG A 450     -28.173 -51.440  54.390  1.00 75.420          C  
ATOM   7014  NE  ARG A 450     -28.290 -51.667  52.956  1.00 75.420          N  
ATOM   7015  CZ  ARG A 450     -28.686 -50.754  52.039  1.00 75.420          C  
ATOM   7016  NH1 ARG A 450     -29.008 -49.530  52.399  1.00 75.420          N  
ATOM   7017  NH2 ARG A 450     -28.753 -51.105  50.766  1.00 75.420          N  
ATOM   7018  H   ARG A 450     -23.535 -52.333  53.891  1.00 64.670          H  
ATOM   7019  HA  ARG A 450     -24.875 -53.051  56.249  1.00 64.630          H  
ATOM   7020 1HB  ARG A 450     -25.611 -51.387  54.599  1.00 90.500          H  
ATOM   7021 2HB  ARG A 450     -25.959 -52.665  53.460  1.00 90.500          H  
ATOM   7022 1HG  ARG A 450     -27.780 -53.466  54.806  1.00 90.500          H  
ATOM   7023 2HG  ARG A 450     -27.349 -52.334  56.114  1.00 90.500          H  
ATOM   7024 1HD  ARG A 450     -29.173 -51.446  54.821  1.00 90.500          H  
ATOM   7025 2HD  ARG A 450     -27.704 -50.466  54.555  1.00 90.500          H  
ATOM   7026  HE  ARG A 450     -28.050 -52.588  52.619  1.00 90.500          H  
ATOM   7027 1HH1 ARG A 450     -28.962 -49.253  53.368  1.00 90.500          H  
ATOM   7028 2HH1 ARG A 450     -29.304 -48.857  51.704  1.00 90.500          H  
ATOM   7029 1HH2 ARG A 450     -28.518 -52.051  50.492  1.00 90.500          H  
ATOM   7030 2HH2 ARG A 450     -29.048 -50.438  50.069  1.00 90.500          H  
ATOM   7031  N   SER A 451     -24.912 -55.403  53.917  1.00 54.050          N  
ATOM   7032  CA  SER A 451     -25.197 -56.805  53.585  1.00 54.050          C  
ATOM   7033  C   SER A 451     -24.551 -57.780  54.563  1.00 53.780          C  
ATOM   7034  O   SER A 451     -24.967 -58.943  54.657  1.00 54.650          O  
ATOM   7035  CB  SER A 451     -24.671 -57.179  52.211  1.00 75.670          C  
ATOM   7036  OG  SER A 451     -23.276 -57.356  52.216  1.00 75.670          O  
ATOM   7037  H   SER A 451     -24.517 -54.811  53.175  1.00 64.860          H  
ATOM   7038  HA  SER A 451     -26.274 -56.949  53.610  1.00 64.860          H  
ATOM   7039 1HB  SER A 451     -25.148 -58.098  51.887  1.00 90.800          H  
ATOM   7040 2HB  SER A 451     -24.934 -56.398  51.500  1.00 90.800          H  
ATOM   7041  HG  SER A 451     -22.860 -56.483  52.328  1.00 90.800          H  
ATOM   7042  N   ARG A 452     -23.556 -57.326  55.335  1.00 52.580          N  
ATOM   7043  CA  ARG A 452     -22.892 -58.197  56.285  1.00 52.280          C  
ATOM   7044  C   ARG A 452     -23.917 -58.747  57.261  1.00 52.400          C  
ATOM   7045  O   ARG A 452     -23.799 -59.892  57.708  1.00 52.230          O  
ATOM   7046  CB  ARG A 452     -21.823 -57.437  57.057  1.00 73.310          C  
ATOM   7047  CG  ARG A 452     -20.581 -57.050  56.252  1.00 73.310          C  
ATOM   7048  CD  ARG A 452     -19.673 -56.185  57.051  1.00 73.310          C  
ATOM   7049  NE  ARG A 452     -18.475 -55.803  56.312  1.00 73.310          N  
ATOM   7050  CZ  ARG A 452     -17.569 -54.884  56.725  1.00 73.310          C  
ATOM   7051  NH1 ARG A 452     -17.736 -54.257  57.870  1.00 73.310          N  
ATOM   7052  NH2 ARG A 452     -16.516 -54.625  55.974  1.00 73.310          N  
ATOM   7053  H   ARG A 452     -23.269 -56.343  55.287  1.00 63.100          H  
ATOM   7054  HA  ARG A 452     -22.429 -59.021  55.745  1.00 62.740          H  
ATOM   7055 1HB  ARG A 452     -22.253 -56.525  57.461  1.00 87.970          H  
ATOM   7056 2HB  ARG A 452     -21.493 -58.040  57.899  1.00 87.970          H  
ATOM   7057 1HG  ARG A 452     -20.039 -57.947  55.965  1.00 87.970          H  
ATOM   7058 2HG  ARG A 452     -20.881 -56.505  55.353  1.00 87.970          H  
ATOM   7059 1HD  ARG A 452     -20.215 -55.274  57.318  1.00 87.970          H  
ATOM   7060 2HD  ARG A 452     -19.370 -56.714  57.954  1.00 87.970          H  
ATOM   7061  HE  ARG A 452     -18.309 -56.261  55.422  1.00 87.970          H  
ATOM   7062 1HH1 ARG A 452     -18.538 -54.455  58.441  1.00 87.970          H  
ATOM   7063 2HH1 ARG A 452     -17.063 -53.535  58.188  1.00 87.970          H  
ATOM   7064 1HH2 ARG A 452     -16.384 -55.112  55.101  1.00 87.970          H  
ATOM   7065 2HH2 ARG A 452     -15.827 -53.953  56.282  1.00 87.970          H  
ATOM   7066  N   SER A 453     -24.925 -57.931  57.598  1.00 52.740          N  
ATOM   7067  CA  SER A 453     -25.967 -58.329  58.521  1.00 52.940          C  
ATOM   7068  C   SER A 453     -26.862 -59.443  57.977  1.00 54.110          C  
ATOM   7069  O   SER A 453     -27.496 -60.160  58.760  1.00 54.630          O  
ATOM   7070  CB  SER A 453     -26.814 -57.119  58.865  1.00 74.040          C  
ATOM   7071  OG  SER A 453     -27.523 -56.660  57.740  1.00 74.040          O  
ATOM   7072  H   SER A 453     -24.995 -56.993  57.198  1.00 63.290          H  
ATOM   7073  HA  SER A 453     -25.489 -58.687  59.432  1.00 63.530          H  
ATOM   7074 1HB  SER A 453     -27.515 -57.387  59.653  1.00 88.840          H  
ATOM   7075 2HB  SER A 453     -26.179 -56.322  59.246  1.00 88.840          H  
ATOM   7076  HG  SER A 453     -26.887 -56.128  57.211  1.00 88.840          H  
ATOM   7077  N   ARG A 454     -26.920 -59.620  56.649  1.00 54.540          N  
ATOM   7078  CA  ARG A 454     -27.754 -60.666  56.088  1.00 55.660          C  
ATOM   7079  C   ARG A 454     -27.002 -61.973  56.202  1.00 56.750          C  
ATOM   7080  O   ARG A 454     -27.576 -63.005  56.543  1.00 57.510          O  
ATOM   7081  CB  ARG A 454     -28.143 -60.391  54.639  1.00 77.480          C  
ATOM   7082  CG  ARG A 454     -29.116 -59.224  54.462  1.00 77.480          C  
ATOM   7083  CD  ARG A 454     -29.758 -59.192  53.098  1.00 77.480          C  
ATOM   7084  NE  ARG A 454     -28.815 -58.980  51.989  1.00 77.480          N  
ATOM   7085  CZ  ARG A 454     -28.411 -57.781  51.504  1.00 77.480          C  
ATOM   7086  NH1 ARG A 454     -28.833 -56.651  52.041  1.00 77.480          N  
ATOM   7087  NH2 ARG A 454     -27.585 -57.749  50.470  1.00 77.480          N  
ATOM   7088  H   ARG A 454     -26.350 -59.057  56.021  1.00 65.450          H  
ATOM   7089  HA  ARG A 454     -28.669 -60.739  56.675  1.00 66.790          H  
ATOM   7090 1HB  ARG A 454     -27.247 -60.162  54.063  1.00 92.970          H  
ATOM   7091 2HB  ARG A 454     -28.595 -61.281  54.208  1.00 92.970          H  
ATOM   7092 1HG  ARG A 454     -29.903 -59.297  55.211  1.00 92.970          H  
ATOM   7093 2HG  ARG A 454     -28.568 -58.291  54.609  1.00 92.970          H  
ATOM   7094 1HD  ARG A 454     -30.254 -60.149  52.932  1.00 92.970          H  
ATOM   7095 2HD  ARG A 454     -30.508 -58.406  53.071  1.00 92.970          H  
ATOM   7096  HE  ARG A 454     -28.462 -59.809  51.525  1.00 92.970          H  
ATOM   7097 1HH1 ARG A 454     -29.467 -56.665  52.827  1.00 92.970          H  
ATOM   7098 2HH1 ARG A 454     -28.523 -55.764  51.666  1.00 92.970          H  
ATOM   7099 1HH2 ARG A 454     -27.262 -58.613  50.053  1.00 92.970          H  
ATOM   7100 2HH2 ARG A 454     -27.276 -56.864  50.090  1.00 92.970          H  
ATOM   7101  N   SER A 455     -25.696 -61.913  55.936  1.00 56.830          N  
ATOM   7102  CA  SER A 455     -24.833 -63.083  56.024  1.00 57.850          C  
ATOM   7103  C   SER A 455     -24.721 -63.588  57.465  1.00 58.160          C  
ATOM   7104  O   SER A 455     -24.674 -64.795  57.710  1.00 58.460          O  
ATOM   7105  CB  SER A 455     -23.442 -62.756  55.504  1.00 80.580          C  
ATOM   7106  OG  SER A 455     -23.454 -62.481  54.126  1.00 80.580          O  
ATOM   7107  H   SER A 455     -25.306 -61.021  55.613  1.00 68.200          H  
ATOM   7108  HA  SER A 455     -25.262 -63.875  55.412  1.00 69.420          H  
ATOM   7109 1HB  SER A 455     -23.052 -61.892  56.045  1.00 96.700          H  
ATOM   7110 2HB  SER A 455     -22.777 -63.593  55.706  1.00 96.700          H  
ATOM   7111  HG  SER A 455     -22.541 -62.309  53.882  1.00 96.700          H  
ATOM   7112  N   ARG A 456     -24.669 -62.649  58.416  1.00 58.100          N  
ATOM   7113  CA  ARG A 456     -24.513 -62.945  59.835  1.00 58.380          C  
ATOM   7114  C   ARG A 456     -25.791 -63.345  60.584  1.00 59.100          C  
ATOM   7115  O   ARG A 456     -25.740 -64.231  61.443  1.00 59.730          O  
ATOM   7116  CB  ARG A 456     -23.898 -61.740  60.516  1.00 81.620          C  
ATOM   7117  CG  ARG A 456     -22.447 -61.492  60.132  1.00 81.620          C  
ATOM   7118  CD  ARG A 456     -21.929 -60.225  60.686  1.00 81.620          C  
ATOM   7119  NE  ARG A 456     -20.540 -60.012  60.301  1.00 81.620          N  
ATOM   7120  CZ  ARG A 456     -19.822 -58.892  60.528  1.00 81.620          C  
ATOM   7121  NH1 ARG A 456     -20.364 -57.857  61.141  1.00 81.620          N  
ATOM   7122  NH2 ARG A 456     -18.560 -58.839  60.134  1.00 81.620          N  
ATOM   7123  H   ARG A 456     -24.678 -61.669  58.122  1.00 69.720          H  
ATOM   7124  HA  ARG A 456     -23.808 -63.771  59.916  1.00 70.060          H  
ATOM   7125 1HB  ARG A 456     -24.465 -60.851  60.247  1.00 97.940          H  
ATOM   7126 2HB  ARG A 456     -23.953 -61.856  61.596  1.00 97.940          H  
ATOM   7127 1HG  ARG A 456     -21.835 -62.305  60.516  1.00 97.940          H  
ATOM   7128 2HG  ARG A 456     -22.354 -61.458  59.049  1.00 97.940          H  
ATOM   7129 1HD  ARG A 456     -22.528 -59.399  60.298  1.00 97.940          H  
ATOM   7130 2HD  ARG A 456     -21.989 -60.250  61.774  1.00 97.940          H  
ATOM   7131  HE  ARG A 456     -20.072 -60.777  59.829  1.00 97.940          H  
ATOM   7132 1HH1 ARG A 456     -21.325 -57.893  61.447  1.00 97.940          H  
ATOM   7133 2HH1 ARG A 456     -19.816 -57.024  61.310  1.00 97.940          H  
ATOM   7134 1HH2 ARG A 456     -18.143 -59.633  59.666  1.00 97.940          H  
ATOM   7135 2HH2 ARG A 456     -18.009 -58.011  60.303  1.00 97.940          H  
ATOM   7136  N   SER A 457     -26.944 -62.758  60.243  1.00 59.050          N  
ATOM   7137  CA  SER A 457     -28.183 -63.013  60.977  1.00 59.640          C  
ATOM   7138  C   SER A 457     -28.581 -64.493  61.161  1.00 59.920          C  
ATOM   7139  O   SER A 457     -29.038 -64.841  62.246  1.00 59.480          O  
ATOM   7140  CB  SER A 457     -29.329 -62.201  60.380  1.00 83.260          C  
ATOM   7141  OG  SER A 457     -30.530 -62.464  61.047  1.00 83.260          O  
ATOM   7142  H   SER A 457     -26.972 -62.026  59.527  1.00 70.860          H  
ATOM   7143  HA  SER A 457     -28.037 -62.611  61.980  1.00 71.570          H  
ATOM   7144 1HB  SER A 457     -29.092 -61.142  60.487  1.00 99.910          H  
ATOM   7145 2HB  SER A 457     -29.441 -62.383  59.324  1.00 99.910          H  
ATOM   7146  HG  SER A 457     -31.186 -61.896  60.639  1.00 99.910          H  
ATOM   7147  N   PRO A 458     -28.459 -65.404  60.169  1.00 60.680          N  
ATOM   7148  CA  PRO A 458     -28.774 -66.823  60.281  1.00 61.110          C  
ATOM   7149  C   PRO A 458     -27.956 -67.585  61.336  1.00 61.550          C  
ATOM   7150  O   PRO A 458     -28.325 -68.709  61.696  1.00 61.940          O  
ATOM   7151  CB  PRO A 458     -28.459 -67.360  58.878  1.00 91.660          C  
ATOM   7152  CG  PRO A 458     -28.571 -66.164  57.978  1.00 91.660          C  
ATOM   7153  CD  PRO A 458     -28.062 -65.018  58.800  1.00 91.660          C  
ATOM   7154  HA  PRO A 458     -29.849 -66.921  60.497  1.00 73.330          H  
ATOM   7155 1HB  PRO A 458     -27.449 -67.793  58.863  1.00110.000          H  
ATOM   7156 2HB  PRO A 458     -29.160 -68.169  58.614  1.00110.000          H  
ATOM   7157 1HG  PRO A 458     -27.964 -66.306  57.069  1.00110.000          H  
ATOM   7158 2HG  PRO A 458     -29.608 -66.022  57.648  1.00110.000          H  
ATOM   7159 1HD  PRO A 458     -26.981 -64.971  58.696  1.00110.000          H  
ATOM   7160 2HD  PRO A 458     -28.546 -64.123  58.465  1.00110.000          H  
ATOM   7161  N   ARG A 459     -26.818 -67.020  61.781  1.00 61.520          N  
ATOM   7162  CA  ARG A 459     -25.909 -67.663  62.732  1.00 62.000          C  
ATOM   7163  C   ARG A 459     -26.528 -68.478  63.884  1.00 62.200          C  
ATOM   7164  O   ARG A 459     -26.049 -69.585  64.113  1.00 62.440          O  
ATOM   7165  CB  ARG A 459     -24.901 -66.647  63.283  1.00 86.610          C  
ATOM   7166  CG  ARG A 459     -23.894 -67.205  64.283  1.00 86.610          C  
ATOM   7167  CD  ARG A 459     -22.921 -66.170  64.706  1.00 86.610          C  
ATOM   7168  NE  ARG A 459     -21.989 -66.680  65.709  1.00 86.610          N  
ATOM   7169  CZ  ARG A 459     -21.014 -65.958  66.309  1.00 86.610          C  
ATOM   7170  NH1 ARG A 459     -20.842 -64.685  66.012  1.00 86.610          N  
ATOM   7171  NH2 ARG A 459     -20.230 -66.538  67.205  1.00 86.610          N  
ATOM   7172  H   ARG A 459     -26.554 -66.074  61.483  1.00 73.820          H  
ATOM   7173  HA  ARG A 459     -25.309 -68.362  62.154  1.00 74.400          H  
ATOM   7174 1HB  ARG A 459     -24.319 -66.265  62.444  1.00103.930          H  
ATOM   7175 2HB  ARG A 459     -25.374 -65.793  63.727  1.00103.930          H  
ATOM   7176 1HG  ARG A 459     -24.412 -67.552  65.177  1.00103.930          H  
ATOM   7177 2HG  ARG A 459     -23.349 -68.036  63.834  1.00103.930          H  
ATOM   7178 1HD  ARG A 459     -22.349 -65.840  63.838  1.00103.930          H  
ATOM   7179 2HD  ARG A 459     -23.462 -65.326  65.133  1.00103.930          H  
ATOM   7180  HE  ARG A 459     -22.080 -67.653  65.972  1.00103.930          H  
ATOM   7181 1HH1 ARG A 459     -21.435 -64.237  65.332  1.00103.930          H  
ATOM   7182 2HH1 ARG A 459     -20.112 -64.153  66.466  1.00103.930          H  
ATOM   7183 1HH2 ARG A 459     -20.360 -67.514  67.436  1.00103.930          H  
ATOM   7184 2HH2 ARG A 459     -19.500 -66.009  67.660  1.00103.930          H  
ATOM   7185  N   PRO A 460     -27.528 -67.995  64.665  1.00 62.160          N  
ATOM   7186  CA  PRO A 460     -28.125 -68.708  65.789  1.00 62.430          C  
ATOM   7187  C   PRO A 460     -28.821 -70.019  65.403  1.00 63.820          C  
ATOM   7188  O   PRO A 460     -29.125 -70.829  66.277  1.00 64.480          O  
ATOM   7189  CB  PRO A 460     -29.159 -67.706  66.325  1.00 93.640          C  
ATOM   7190  CG  PRO A 460     -28.685 -66.363  65.831  1.00 93.640          C  
ATOM   7191  CD  PRO A 460     -28.122 -66.654  64.467  1.00 93.640          C  
ATOM   7192  HA  PRO A 460     -27.347 -68.899  66.540  1.00 74.920          H  
ATOM   7193 1HB  PRO A 460     -30.159 -67.968  65.947  1.00112.370          H  
ATOM   7194 2HB  PRO A 460     -29.208 -67.770  67.424  1.00112.370          H  
ATOM   7195 1HG  PRO A 460     -29.520 -65.647  65.796  1.00112.370          H  
ATOM   7196 2HG  PRO A 460     -27.934 -65.944  66.515  1.00112.370          H  
ATOM   7197 1HD  PRO A 460     -28.957 -66.722  63.763  1.00112.370          H  
ATOM   7198 2HD  PRO A 460     -27.429 -65.884  64.189  1.00112.370          H  
ATOM   7199  N   ARG A 461     -29.156 -70.188  64.115  1.00 64.250          N  
ATOM   7200  CA  ARG A 461     -29.861 -71.374  63.637  1.00 65.580          C  
ATOM   7201  C   ARG A 461     -31.055 -71.686  64.533  1.00 66.060          C  
ATOM   7202  O   ARG A 461     -31.190 -72.792  65.060  1.00 66.110          O  
ATOM   7203  CB  ARG A 461     -28.940 -72.584  63.571  1.00 91.280          C  
ATOM   7204  CG  ARG A 461     -27.713 -72.467  62.651  1.00 91.280          C  
ATOM   7205  CD  ARG A 461     -28.089 -72.375  61.208  1.00 91.280          C  
ATOM   7206  NE  ARG A 461     -26.933 -72.534  60.329  1.00 91.280          N  
ATOM   7207  CZ  ARG A 461     -26.141 -71.528  59.867  1.00 91.280          C  
ATOM   7208  NH1 ARG A 461     -26.382 -70.280  60.204  1.00 91.280          N  
ATOM   7209  NH2 ARG A 461     -25.116 -71.802  59.069  1.00 91.280          N  
ATOM   7210  H   ARG A 461     -28.873 -69.506  63.407  1.00 77.100          H  
ATOM   7211  HA  ARG A 461     -30.239 -71.170  62.635  1.00 78.700          H  
ATOM   7212 1HB  ARG A 461     -28.592 -72.816  64.555  1.00109.540          H  
ATOM   7213 2HB  ARG A 461     -29.511 -73.439  63.218  1.00109.540          H  
ATOM   7214 1HG  ARG A 461     -27.153 -71.572  62.913  1.00109.540          H  
ATOM   7215 2HG  ARG A 461     -27.077 -73.341  62.782  1.00109.540          H  
ATOM   7216 1HD  ARG A 461     -28.779 -73.178  60.984  1.00109.540          H  
ATOM   7217 2HD  ARG A 461     -28.564 -71.423  60.995  1.00109.540          H  
ATOM   7218  HE  ARG A 461     -26.735 -73.496  60.023  1.00109.540          H  
ATOM   7219 1HH1 ARG A 461     -27.179 -70.059  60.816  1.00109.540          H  
ATOM   7220 2HH1 ARG A 461     -25.794 -69.538  59.859  1.00109.540          H  
ATOM   7221 1HH2 ARG A 461     -24.919 -72.757  58.809  1.00109.540          H  
ATOM   7222 2HH2 ARG A 461     -24.528 -71.058  58.725  1.00109.540          H  
ATOM   7223  N   GLY A 462     -31.967 -70.725  64.665  1.00 66.450          N  
ATOM   7224  CA  GLY A 462     -33.145 -70.873  65.524  1.00 66.950          C  
ATOM   7225  C   GLY A 462     -34.018 -72.074  65.151  1.00 67.530          C  
ATOM   7226  O   GLY A 462     -34.774 -72.586  65.978  1.00 67.760          O  
ATOM   7227  H   GLY A 462     -31.805 -69.851  64.187  1.00 79.740          H  
ATOM   7228 1HA  GLY A 462     -32.816 -70.972  66.558  1.00 80.340          H  
ATOM   7229 2HA  GLY A 462     -33.741 -69.964  65.469  1.00 80.340          H  
ATOM   7230  N   ASP A 463     -33.932 -72.502  63.896  1.00 67.700          N  
ATOM   7231  CA  ASP A 463     -34.665 -73.625  63.357  1.00 68.240          C  
ATOM   7232  C   ASP A 463     -33.847 -74.922  63.252  1.00 68.090          C  
ATOM   7233  O   ASP A 463     -34.305 -75.873  62.611  1.00 68.660          O  
ATOM   7234  CB  ASP A 463     -35.218 -73.240  61.991  1.00 95.320          C  
ATOM   7235  CG  ASP A 463     -34.099 -72.828  61.056  1.00 95.320          C  
ATOM   7236  OD1 ASP A 463     -33.076 -72.377  61.561  1.00 95.320          O  
ATOM   7237  OD2 ASP A 463     -34.217 -73.019  59.861  1.00 95.320          O  
ATOM   7238  H   ASP A 463     -33.295 -72.028  63.252  1.00 81.240          H  
ATOM   7239  HA  ASP A 463     -35.508 -73.822  64.019  1.00 81.890          H  
ATOM   7240 1HB  ASP A 463     -35.754 -74.084  61.557  1.00114.380          H  
ATOM   7241 2HB  ASP A 463     -35.921 -72.415  62.098  1.00114.380          H  
ATOM   7242  N   SER A 464     -32.705 -75.026  63.960  1.00 67.350          N  
ATOM   7243  CA  SER A 464     -31.817 -76.202  63.867  1.00 67.170          C  
ATOM   7244  C   SER A 464     -32.509 -77.509  64.210  1.00 68.000          C  
ATOM   7245  O   SER A 464     -32.125 -78.580  63.731  1.00 68.120          O  
ATOM   7246  CB  SER A 464     -30.680 -76.080  64.853  1.00 94.110          C  
ATOM   7247  OG  SER A 464     -31.165 -76.222  66.164  1.00 94.110          O  
ATOM   7248  H   SER A 464     -32.375 -74.224  64.507  1.00 80.820          H  
ATOM   7249  HA  SER A 464     -31.426 -76.259  62.858  1.00 80.600          H  
ATOM   7250 1HB  SER A 464     -29.934 -76.846  64.653  1.00112.930          H  
ATOM   7251 2HB  SER A 464     -30.196 -75.119  64.749  1.00112.930          H  
ATOM   7252  HG  SER A 464     -30.377 -76.195  66.751  1.00112.930          H  
ATOM   7253  N   ALA A 465     -33.581 -77.417  64.978  1.00 68.590          N  
ATOM   7254  CA  ALA A 465     -34.390 -78.541  65.418  1.00 69.410          C  
ATOM   7255  C   ALA A 465     -34.989 -79.302  64.242  1.00 70.490          C  
ATOM   7256  O   ALA A 465     -35.388 -80.458  64.385  1.00 70.980          O  
ATOM   7257  CB  ALA A 465     -35.511 -78.050  66.316  1.00 96.850          C  
ATOM   7258  H   ALA A 465     -33.806 -76.488  65.307  1.00 82.310          H  
ATOM   7259  HA  ALA A 465     -33.748 -79.222  65.975  1.00 83.290          H  
ATOM   7260 1HB  ALA A 465     -36.099 -78.899  66.658  1.00116.220          H  
ATOM   7261 2HB  ALA A 465     -35.091 -77.527  67.169  1.00116.220          H  
ATOM   7262 3HB  ALA A 465     -36.147 -77.373  65.755  1.00116.220          H  
ATOM   7263  N   TYR A 466     -35.123 -78.624  63.104  1.00 70.820          N  
ATOM   7264  CA  TYR A 466     -35.744 -79.191  61.929  1.00 71.870          C  
ATOM   7265  C   TYR A 466     -34.759 -79.440  60.786  1.00 71.740          C  
ATOM   7266  O   TYR A 466     -35.181 -79.691  59.653  1.00 72.370          O  
ATOM   7267  CB  TYR A 466     -36.822 -78.222  61.474  1.00100.200          C  
ATOM   7268  CG  TYR A 466     -37.758 -77.894  62.598  1.00100.200          C  
ATOM   7269  CD1 TYR A 466     -37.665 -76.646  63.202  1.00100.200          C  
ATOM   7270  CD2 TYR A 466     -38.667 -78.823  63.061  1.00100.200          C  
ATOM   7271  CE1 TYR A 466     -38.481 -76.326  64.254  1.00100.200          C  
ATOM   7272  CE2 TYR A 466     -39.487 -78.503  64.120  1.00100.200          C  
ATOM   7273  CZ  TYR A 466     -39.397 -77.260  64.716  1.00100.200          C  
ATOM   7274  OH  TYR A 466     -40.216 -76.942  65.774  1.00100.200          O  
ATOM   7275  H   TYR A 466     -34.762 -77.668  63.046  1.00 84.980          H  
ATOM   7276  HA  TYR A 466     -36.191 -80.146  62.199  1.00 86.240          H  
ATOM   7277 1HB  TYR A 466     -36.360 -77.297  61.119  1.00120.240          H  
ATOM   7278 2HB  TYR A 466     -37.395 -78.654  60.654  1.00120.240          H  
ATOM   7279  HD1 TYR A 466     -36.938 -75.922  62.840  1.00120.240          H  
ATOM   7280  HD2 TYR A 466     -38.732 -79.805  62.595  1.00120.240          H  
ATOM   7281  HE1 TYR A 466     -38.404 -75.347  64.726  1.00120.240          H  
ATOM   7282  HE2 TYR A 466     -40.205 -79.234  64.490  1.00120.240          H  
ATOM   7283  HH  TYR A 466     -40.795 -77.684  65.966  1.00120.240          H  
ATOM   7284  N   HIS A 467     -33.458 -79.342  61.054  1.00 70.930          N  
ATOM   7285  CA  HIS A 467     -32.468 -79.509  59.996  1.00 70.750          C  
ATOM   7286  C   HIS A 467     -31.953 -80.932  59.826  1.00 70.720          C  
ATOM   7287  O   HIS A 467     -31.966 -81.743  60.753  1.00 70.570          O  
ATOM   7288  CB  HIS A 467     -31.282 -78.573  60.225  1.00 99.120          C  
ATOM   7289  CG  HIS A 467     -31.608 -77.116  60.058  1.00 99.120          C  
ATOM   7290  ND1 HIS A 467     -30.697 -76.128  60.331  1.00 99.120          N  
ATOM   7291  CD2 HIS A 467     -32.737 -76.478  59.648  1.00 99.120          C  
ATOM   7292  CE1 HIS A 467     -31.252 -74.948  60.097  1.00 99.120          C  
ATOM   7293  NE2 HIS A 467     -32.474 -75.140  59.683  1.00 99.120          N  
ATOM   7294  H   HIS A 467     -33.137 -79.141  62.007  1.00 85.120          H  
ATOM   7295  HA  HIS A 467     -32.921 -79.229  59.047  1.00 84.900          H  
ATOM   7296 1HB  HIS A 467     -30.908 -78.715  61.242  1.00118.950          H  
ATOM   7297 2HB  HIS A 467     -30.471 -78.829  59.543  1.00118.950          H  
ATOM   7298  HD2 HIS A 467     -33.681 -76.932  59.349  1.00118.950          H  
ATOM   7299  HE1 HIS A 467     -30.795 -73.976  60.225  1.00118.950          H  
ATOM   7300  HE2 HIS A 467     -33.133 -74.372  59.440  1.00118.950          H  
ATOM   7301  N   SER A 468     -31.471 -81.211  58.616  1.00 70.880          N  
ATOM   7302  CA  SER A 468     -30.827 -82.475  58.265  1.00 70.860          C  
ATOM   7303  C   SER A 468     -29.568 -82.724  59.064  1.00 70.650          C  
ATOM   7304  O   SER A 468     -28.786 -81.794  59.314  1.00 70.600          O  
ATOM   7305  CB  SER A 468     -30.463 -82.518  56.801  1.00 99.210          C  
ATOM   7306  OG  SER A 468     -29.696 -83.672  56.525  1.00 99.210          O  
ATOM   7307  H   SER A 468     -31.540 -80.497  57.906  1.00 85.060          H  
ATOM   7308  HA  SER A 468     -31.530 -83.282  58.475  1.00 85.030          H  
ATOM   7309 1HB  SER A 468     -31.371 -82.528  56.199  1.00119.050          H  
ATOM   7310 2HB  SER A 468     -29.898 -81.626  56.534  1.00119.050          H  
ATOM   7311  HG  SER A 468     -29.577 -83.672  55.565  1.00119.050          H  
ATOM   7312  N   GLN A 469     -29.313 -83.994  59.382  1.00 70.550          N  
ATOM   7313  CA  GLN A 469     -28.113 -84.354  60.127  1.00 70.400          C  
ATOM   7314  C   GLN A 469     -26.829 -83.969  59.399  1.00 70.040          C  
ATOM   7315  O   GLN A 469     -25.784 -83.827  60.035  1.00 69.660          O  
ATOM   7316  CB  GLN A 469     -28.036 -85.837  60.429  1.00 98.620          C  
ATOM   7317  CG  GLN A 469     -29.012 -86.379  61.415  1.00 98.620          C  
ATOM   7318  CD  GLN A 469     -28.774 -87.889  61.659  1.00 98.620          C  
ATOM   7319  OE1 GLN A 469     -27.982 -88.570  60.963  1.00 98.620          O  
ATOM   7320  NE2 GLN A 469     -29.471 -88.419  62.658  1.00 98.620          N  
ATOM   7321  H   GLN A 469     -29.984 -84.703  59.118  1.00 84.660          H  
ATOM   7322  HA  GLN A 469     -28.144 -83.822  61.071  1.00 84.480          H  
ATOM   7323 1HB  GLN A 469     -28.149 -86.395  59.504  1.00118.340          H  
ATOM   7324 2HB  GLN A 469     -27.058 -86.041  60.829  1.00118.340          H  
ATOM   7325 1HG  GLN A 469     -28.881 -85.853  62.361  1.00118.340          H  
ATOM   7326 2HG  GLN A 469     -30.023 -86.239  61.040  1.00118.340          H  
ATOM   7327 1HE2 GLN A 469     -29.375 -89.392  62.877  1.00118.340          H  
ATOM   7328 2HE2 GLN A 469     -30.099 -87.851  63.195  1.00118.340          H  
ATOM   7329  N   ARG A 470     -26.892 -83.839  58.071  1.00 70.190          N  
ATOM   7330  CA  ARG A 470     -25.711 -83.467  57.305  1.00 69.960          C  
ATOM   7331  C   ARG A 470     -25.268 -82.041  57.659  1.00 69.810          C  
ATOM   7332  O   ARG A 470     -24.106 -81.683  57.473  1.00 70.100          O  
ATOM   7333  CB  ARG A 470     -25.960 -83.596  55.813  1.00 98.040          C  
ATOM   7334  CG  ARG A 470     -26.101 -85.036  55.344  1.00 98.040          C  
ATOM   7335  CD  ARG A 470     -26.327 -85.156  53.886  1.00 98.040          C  
ATOM   7336  NE  ARG A 470     -26.504 -86.553  53.509  1.00 98.040          N  
ATOM   7337  CZ  ARG A 470     -26.674 -87.031  52.255  1.00 98.040          C  
ATOM   7338  NH1 ARG A 470     -26.678 -86.226  51.212  1.00 98.040          N  
ATOM   7339  NH2 ARG A 470     -26.831 -88.330  52.095  1.00 98.040          N  
ATOM   7340  H   ARG A 470     -27.791 -83.968  57.604  1.00 84.230          H  
ATOM   7341  HA  ARG A 470     -24.905 -84.153  57.568  1.00 83.950          H  
ATOM   7342 1HB  ARG A 470     -26.870 -83.061  55.548  1.00117.640          H  
ATOM   7343 2HB  ARG A 470     -25.135 -83.143  55.266  1.00117.640          H  
ATOM   7344 1HG  ARG A 470     -25.190 -85.581  55.591  1.00117.640          H  
ATOM   7345 2HG  ARG A 470     -26.943 -85.498  55.858  1.00117.640          H  
ATOM   7346 1HD  ARG A 470     -27.223 -84.603  53.606  1.00117.640          H  
ATOM   7347 2HD  ARG A 470     -25.462 -84.760  53.353  1.00117.640          H  
ATOM   7348  HE  ARG A 470     -26.510 -87.232  54.260  1.00117.640          H  
ATOM   7349 1HH1 ARG A 470     -26.555 -85.235  51.334  1.00117.640          H  
ATOM   7350 2HH1 ARG A 470     -26.806 -86.604  50.281  1.00117.640          H  
ATOM   7351 1HH2 ARG A 470     -26.832 -88.934  52.907  1.00117.640          H  
ATOM   7352 2HH2 ARG A 470     -26.949 -88.746  51.154  1.00117.640          H  
ATOM   7353  N   HIS A 471     -26.212 -81.210  58.125  1.00 69.360          N  
ATOM   7354  CA  HIS A 471     -25.934 -79.845  58.540  1.00 69.200          C  
ATOM   7355  C   HIS A 471     -25.380 -79.933  59.960  1.00 69.180          C  
ATOM   7356  O   HIS A 471     -24.334 -79.352  60.278  1.00 69.220          O  
ATOM   7357  CB  HIS A 471     -27.192 -78.974  58.475  1.00 96.940          C  
ATOM   7358  CG  HIS A 471     -26.938 -77.526  58.712  1.00 96.940          C  
ATOM   7359  ND1 HIS A 471     -26.232 -76.744  57.816  1.00 96.940          N  
ATOM   7360  CD2 HIS A 471     -27.299 -76.705  59.723  1.00 96.940          C  
ATOM   7361  CE1 HIS A 471     -26.166 -75.508  58.272  1.00 96.940          C  
ATOM   7362  NE2 HIS A 471     -26.804 -75.454  59.423  1.00 96.940          N  
ATOM   7363  H   HIS A 471     -27.162 -81.550  58.267  1.00 83.230          H  
ATOM   7364  HA  HIS A 471     -25.171 -79.401  57.904  1.00 83.040          H  
ATOM   7365 1HB  HIS A 471     -27.665 -79.087  57.501  1.00116.330          H  
ATOM   7366 2HB  HIS A 471     -27.908 -79.318  59.223  1.00116.330          H  
ATOM   7367  HD1 HIS A 471     -25.865 -77.040  56.931  1.00116.330          H  
ATOM   7368  HD2 HIS A 471     -27.864 -76.868  60.642  1.00116.330          H  
ATOM   7369  HE1 HIS A 471     -25.647 -74.737  57.702  1.00116.330          H  
ATOM   7370  N   SER A 472     -26.054 -80.748  60.797  1.00 69.160          N  
ATOM   7371  CA  SER A 472     -25.662 -80.924  62.203  1.00 69.130          C  
ATOM   7372  C   SER A 472     -24.217 -81.415  62.291  1.00 69.870          C  
ATOM   7373  O   SER A 472     -23.484 -81.080  63.217  1.00 69.730          O  
ATOM   7374  CB  SER A 472     -26.573 -81.923  62.902  1.00 96.790          C  
ATOM   7375  OG  SER A 472     -27.889 -81.440  63.003  1.00 96.790          O  
ATOM   7376  H   SER A 472     -26.906 -81.203  60.454  1.00 82.990          H  
ATOM   7377  HA  SER A 472     -25.740 -79.958  62.700  1.00 82.960          H  
ATOM   7378 1HB  SER A 472     -26.561 -82.855  62.358  1.00116.150          H  
ATOM   7379 2HB  SER A 472     -26.186 -82.133  63.888  1.00116.150          H  
ATOM   7380  HG  SER A 472     -28.412 -82.148  63.395  1.00116.150          H  
ATOM   7381  N   LEU A 473     -23.792 -82.163  61.277  1.00 70.650          N  
ATOM   7382  CA  LEU A 473     -22.441 -82.674  61.150  1.00 71.430          C  
ATOM   7383  C   LEU A 473     -21.379 -81.566  61.249  1.00 71.270          C  
ATOM   7384  O   LEU A 473     -20.245 -81.836  61.650  1.00 71.170          O  
ATOM   7385  CB  LEU A 473     -22.272 -83.383  59.801  1.00 99.690          C  
ATOM   7386  CG  LEU A 473     -20.914 -84.102  59.525  1.00 99.690          C  
ATOM   7387  CD1 LEU A 473     -20.676 -85.249  60.553  1.00 99.690          C  
ATOM   7388  CD2 LEU A 473     -20.934 -84.624  58.092  1.00 99.690          C  
ATOM   7389  H   LEU A 473     -24.486 -82.484  60.596  1.00 84.780          H  
ATOM   7390  HA  LEU A 473     -22.288 -83.391  61.929  1.00 85.720          H  
ATOM   7391 1HB  LEU A 473     -23.075 -84.115  59.691  1.00119.630          H  
ATOM   7392 2HB  LEU A 473     -22.396 -82.635  59.020  1.00119.630          H  
ATOM   7393  HG  LEU A 473     -20.093 -83.390  59.625  1.00119.630          H  
ATOM   7394 1HD1 LEU A 473     -19.726 -85.722  60.328  1.00119.630          H  
ATOM   7395 2HD1 LEU A 473     -20.638 -84.856  61.570  1.00119.630          H  
ATOM   7396 3HD1 LEU A 473     -21.466 -85.981  60.487  1.00119.630          H  
ATOM   7397 1HD2 LEU A 473     -19.988 -85.115  57.868  1.00119.630          H  
ATOM   7398 2HD2 LEU A 473     -21.745 -85.327  57.963  1.00119.630          H  
ATOM   7399 3HD2 LEU A 473     -21.079 -83.784  57.410  1.00119.630          H  
ATOM   7400  N   LEU A 474     -21.703 -80.353  60.781  1.00 71.330          N  
ATOM   7401  CA  LEU A 474     -20.746 -79.255  60.743  1.00 71.220          C  
ATOM   7402  C   LEU A 474     -20.931 -78.127  61.782  1.00 70.330          C  
ATOM   7403  O   LEU A 474     -19.976 -77.387  62.047  1.00 70.420          O  
ATOM   7404  CB  LEU A 474     -20.802 -78.623  59.349  1.00 99.750          C  
ATOM   7405  CG  LEU A 474     -20.522 -79.573  58.135  1.00 99.750          C  
ATOM   7406  CD1 LEU A 474     -20.685 -78.774  56.852  1.00 99.750          C  
ATOM   7407  CD2 LEU A 474     -19.126 -80.199  58.227  1.00 99.750          C  
ATOM   7408  H   LEU A 474     -22.660 -80.166  60.479  1.00 85.600          H  
ATOM   7409  HA  LEU A 474     -19.758 -79.671  60.916  1.00 85.460          H  
ATOM   7410 1HB  LEU A 474     -21.805 -78.209  59.217  1.00119.700          H  
ATOM   7411 2HB  LEU A 474     -20.087 -77.803  59.312  1.00119.700          H  
ATOM   7412  HG  LEU A 474     -21.269 -80.373  58.126  1.00119.700          H  
ATOM   7413 1HD1 LEU A 474     -20.524 -79.427  55.995  1.00119.700          H  
ATOM   7414 2HD1 LEU A 474     -21.695 -78.363  56.807  1.00119.700          H  
ATOM   7415 3HD1 LEU A 474     -19.961 -77.961  56.831  1.00119.700          H  
ATOM   7416 1HD2 LEU A 474     -18.972 -80.850  57.367  1.00119.700          H  
ATOM   7417 2HD2 LEU A 474     -18.371 -79.413  58.228  1.00119.700          H  
ATOM   7418 3HD2 LEU A 474     -19.034 -80.792  59.135  1.00119.700          H  
ATOM   7419  N   THR A 475     -22.140 -77.939  62.327  1.00 69.850          N  
ATOM   7420  CA  THR A 475     -22.369 -76.768  63.189  1.00 68.870          C  
ATOM   7421  C   THR A 475     -21.828 -76.931  64.641  1.00 68.600          C  
ATOM   7422  O   THR A 475     -21.477 -78.036  65.051  1.00 69.250          O  
ATOM   7423  CB  THR A 475     -23.885 -76.440  63.267  1.00 96.810          C  
ATOM   7424  OG1 THR A 475     -24.559 -77.500  63.906  1.00 96.810          O  
ATOM   7425  CG2 THR A 475     -24.451 -76.256  61.887  1.00 96.810          C  
ATOM   7426  H   THR A 475     -22.905 -78.575  62.085  1.00 83.820          H  
ATOM   7427  HA  THR A 475     -21.878 -75.943  62.696  1.00 82.640          H  
ATOM   7428  HB  THR A 475     -24.057 -75.541  63.823  1.00116.170          H  
ATOM   7429  HG1 THR A 475     -24.335 -77.464  64.849  1.00116.170          H  
ATOM   7430 1HG2 THR A 475     -25.512 -76.035  61.968  1.00116.170          H  
ATOM   7431 2HG2 THR A 475     -23.946 -75.432  61.390  1.00116.170          H  
ATOM   7432 3HG2 THR A 475     -24.317 -77.151  61.308  1.00116.170          H  
ATOM   7433  N   PRO A 476     -21.692 -75.811  65.414  1.00 67.690          N  
ATOM   7434  CA  PRO A 476     -21.370 -75.734  66.846  1.00 67.260          C  
ATOM   7435  C   PRO A 476     -22.431 -76.371  67.745  1.00 67.080          C  
ATOM   7436  O   PRO A 476     -23.599 -76.449  67.373  1.00 67.300          O  
ATOM   7437  CB  PRO A 476     -21.267 -74.220  67.099  1.00100.890          C  
ATOM   7438  CG  PRO A 476     -20.957 -73.614  65.768  1.00100.890          C  
ATOM   7439  CD  PRO A 476     -21.679 -74.457  64.764  1.00100.890          C  
ATOM   7440  HA  PRO A 476     -20.401 -76.217  67.012  1.00 80.710          H  
ATOM   7441 1HB  PRO A 476     -22.188 -73.837  67.524  1.00121.070          H  
ATOM   7442 2HB  PRO A 476     -20.474 -74.025  67.837  1.00121.070          H  
ATOM   7443 1HG  PRO A 476     -21.290 -72.564  65.750  1.00121.070          H  
ATOM   7444 2HG  PRO A 476     -19.869 -73.601  65.599  1.00121.070          H  
ATOM   7445 1HD  PRO A 476     -22.682 -74.054  64.619  1.00121.070          H  
ATOM   7446 2HD  PRO A 476     -21.066 -74.428  63.858  1.00121.070          H  
ATOM   7447  N   VAL A 477     -22.018 -76.781  68.943  1.00 66.640          N  
ATOM   7448  CA  VAL A 477     -22.937 -77.403  69.897  1.00 66.480          C  
ATOM   7449  C   VAL A 477     -24.121 -76.538  70.321  1.00 66.640          C  
ATOM   7450  O   VAL A 477     -25.233 -77.055  70.426  1.00 67.060          O  
ATOM   7451  CB  VAL A 477     -22.200 -77.946  71.129  1.00 93.140          C  
ATOM   7452  CG1 VAL A 477     -23.218 -78.402  72.201  1.00 93.140          C  
ATOM   7453  CG2 VAL A 477     -21.354 -79.144  70.690  1.00 93.140          C  
ATOM   7454  H   VAL A 477     -21.040 -76.677  69.187  1.00 79.970          H  
ATOM   7455  HA  VAL A 477     -23.339 -78.273  69.427  1.00 79.780          H  
ATOM   7456  HB  VAL A 477     -21.568 -77.170  71.564  1.00111.760          H  
ATOM   7457 1HG1 VAL A 477     -22.680 -78.803  73.058  1.00111.760          H  
ATOM   7458 2HG1 VAL A 477     -23.836 -77.571  72.536  1.00111.760          H  
ATOM   7459 3HG1 VAL A 477     -23.859 -79.174  71.779  1.00111.760          H  
ATOM   7460 1HG2 VAL A 477     -20.824 -79.555  71.549  1.00111.760          H  
ATOM   7461 2HG2 VAL A 477     -22.004 -79.903  70.266  1.00111.760          H  
ATOM   7462 3HG2 VAL A 477     -20.633 -78.832  69.938  1.00111.760          H  
ATOM   7463  N   THR A 478     -23.925 -75.253  70.590  1.00 66.350          N  
ATOM   7464  CA  THR A 478     -25.064 -74.473  71.049  1.00 66.590          C  
ATOM   7465  C   THR A 478     -26.329 -74.630  70.161  1.00 67.590          C  
ATOM   7466  O   THR A 478     -27.397 -74.856  70.728  1.00 67.750          O  
ATOM   7467  CB  THR A 478     -24.676 -72.982  71.252  1.00 93.130          C  
ATOM   7468  OG1 THR A 478     -23.656 -72.893  72.263  1.00 93.130          O  
ATOM   7469  CG2 THR A 478     -25.897 -72.185  71.695  1.00 93.130          C  
ATOM   7470  H   THR A 478     -23.009 -74.832  70.520  1.00 79.620          H  
ATOM   7471  HA  THR A 478     -25.332 -74.847  72.037  1.00 79.910          H  
ATOM   7472  HB  THR A 478     -24.276 -72.565  70.348  1.00111.760          H  
ATOM   7473  HG1 THR A 478     -23.314 -71.993  72.300  1.00111.760          H  
ATOM   7474 1HG2 THR A 478     -25.612 -71.146  71.852  1.00111.760          H  
ATOM   7475 2HG2 THR A 478     -26.674 -72.226  70.933  1.00111.760          H  
ATOM   7476 3HG2 THR A 478     -26.282 -72.603  72.624  1.00111.760          H  
ATOM   7477  N   PRO A 479     -26.321 -74.418  68.812  1.00 68.280          N  
ATOM   7478  CA  PRO A 479     -27.475 -74.693  67.964  1.00 69.310          C  
ATOM   7479  C   PRO A 479     -27.802 -76.195  67.847  1.00 69.960          C  
ATOM   7480  O   PRO A 479     -28.949 -76.562  67.589  1.00 69.890          O  
ATOM   7481  CB  PRO A 479     -27.067 -74.064  66.627  1.00103.970          C  
ATOM   7482  CG  PRO A 479     -25.565 -74.011  66.651  1.00103.970          C  
ATOM   7483  CD  PRO A 479     -25.207 -73.768  68.107  1.00103.970          C  
ATOM   7484  HA  PRO A 479     -28.343 -74.155  68.376  1.00 83.170          H  
ATOM   7485 1HB  PRO A 479     -27.461 -74.668  65.799  1.00124.760          H  
ATOM   7486 2HB  PRO A 479     -27.520 -73.061  66.545  1.00124.760          H  
ATOM   7487 1HG  PRO A 479     -25.148 -74.945  66.250  1.00124.760          H  
ATOM   7488 2HG  PRO A 479     -25.211 -73.203  65.991  1.00124.760          H  
ATOM   7489 1HD  PRO A 479     -24.268 -74.217  68.321  1.00124.760          H  
ATOM   7490 2HD  PRO A 479     -25.211 -72.690  68.300  1.00124.760          H  
ATOM   7491  N   LEU A 480     -26.812 -77.076  68.064  1.00 70.580          N  
ATOM   7492  CA  LEU A 480     -27.063 -78.516  68.053  1.00 71.270          C  
ATOM   7493  C   LEU A 480     -27.954 -78.984  69.187  1.00 71.660          C  
ATOM   7494  O   LEU A 480     -28.558 -80.038  69.073  1.00 71.900          O  
ATOM   7495  CB  LEU A 480     -25.790 -79.341  68.050  1.00 99.500          C  
ATOM   7496  CG  LEU A 480     -24.936 -79.315  66.802  1.00 99.500          C  
ATOM   7497  CD1 LEU A 480     -23.615 -80.007  67.050  1.00 99.500          C  
ATOM   7498  CD2 LEU A 480     -25.618 -80.043  65.726  1.00 99.500          C  
ATOM   7499  H   LEU A 480     -25.838 -76.773  68.184  1.00 84.700          H  
ATOM   7500  HA  LEU A 480     -27.606 -78.735  67.143  1.00 85.520          H  
ATOM   7501 1HB  LEU A 480     -25.212 -79.063  68.880  1.00119.400          H  
ATOM   7502 2HB  LEU A 480     -26.097 -80.364  68.176  1.00119.400          H  
ATOM   7503  HG  LEU A 480     -24.760 -78.307  66.499  1.00119.400          H  
ATOM   7504 1HD1 LEU A 480     -23.036 -79.989  66.120  1.00119.400          H  
ATOM   7505 2HD1 LEU A 480     -23.053 -79.526  67.800  1.00119.400          H  
ATOM   7506 3HD1 LEU A 480     -23.799 -81.019  67.347  1.00119.400          H  
ATOM   7507 1HD2 LEU A 480     -24.972 -80.016  64.870  1.00119.400          H  
ATOM   7508 2HD2 LEU A 480     -25.773 -81.064  66.036  1.00119.400          H  
ATOM   7509 3HD2 LEU A 480     -26.564 -79.599  65.465  1.00119.400          H  
ATOM   7510  N   SER A 481     -27.916 -78.314  70.339  1.00 71.770          N  
ATOM   7511  CA  SER A 481     -28.725 -78.654  71.528  1.00 72.190          C  
ATOM   7512  C   SER A 481     -30.144 -77.988  71.639  1.00 71.590          C  
ATOM   7513  O   SER A 481     -30.282 -77.053  72.423  1.00 70.920          O  
ATOM   7514  CB  SER A 481     -27.976 -78.242  72.798  1.00100.900          C  
ATOM   7515  OG  SER A 481     -26.766 -78.950  73.014  1.00100.900          O  
ATOM   7516  H   SER A 481     -27.267 -77.519  70.410  1.00 86.120          H  
ATOM   7517  HA  SER A 481     -28.852 -79.735  71.540  1.00 86.630          H  
ATOM   7518 1HB  SER A 481     -27.755 -77.173  72.734  1.00121.080          H  
ATOM   7519 2HB  SER A 481     -28.634 -78.383  73.658  1.00121.080          H  
ATOM   7520  HG  SER A 481     -26.419 -78.591  73.844  1.00121.080          H  
ATOM   7521  N   PRO A 482     -31.206 -78.349  70.863  1.00 71.860          N  
ATOM   7522  CA  PRO A 482     -32.539 -77.778  70.963  1.00 71.360          C  
ATOM   7523  C   PRO A 482     -33.180 -78.392  72.200  1.00 71.910          C  
ATOM   7524  O   PRO A 482     -32.675 -79.420  72.663  1.00 72.590          O  
ATOM   7525  CB  PRO A 482     -33.226 -78.277  69.685  1.00107.040          C  
ATOM   7526  CG  PRO A 482     -32.574 -79.597  69.438  1.00107.040          C  
ATOM   7527  CD  PRO A 482     -31.129 -79.376  69.838  1.00107.040          C  
ATOM   7528  HA  PRO A 482     -32.456 -76.683  71.011  1.00 85.630          H  
ATOM   7529 1HB  PRO A 482     -34.309 -78.363  69.814  1.00128.450          H  
ATOM   7530 2HB  PRO A 482     -33.052 -77.563  68.860  1.00128.450          H  
ATOM   7531 1HG  PRO A 482     -33.055 -80.387  70.036  1.00128.450          H  
ATOM   7532 2HG  PRO A 482     -32.675 -79.885  68.382  1.00128.450          H  
ATOM   7533 1HD  PRO A 482     -30.683 -80.292  70.217  1.00128.450          H  
ATOM   7534 2HD  PRO A 482     -30.631 -78.976  68.955  1.00128.450          H  
ATOM   7535  N   PRO A 483     -34.290 -77.849  72.718  1.00 71.690          N  
ATOM   7536  CA  PRO A 483     -35.106 -78.419  73.787  1.00 72.330          C  
ATOM   7537  C   PRO A 483     -35.280 -79.941  73.654  1.00 72.950          C  
ATOM   7538  O   PRO A 483     -35.154 -80.679  74.631  1.00 72.590          O  
ATOM   7539  CB  PRO A 483     -36.417 -77.653  73.612  1.00108.500          C  
ATOM   7540  CG  PRO A 483     -35.959 -76.284  73.117  1.00108.500          C  
ATOM   7541  CD  PRO A 483     -34.811 -76.570  72.177  1.00108.500          C  
ATOM   7542  HA  PRO A 483     -34.660 -78.155  74.748  1.00 86.800          H  
ATOM   7543 1HB  PRO A 483     -37.081 -78.176  72.909  1.00130.190          H  
ATOM   7544 2HB  PRO A 483     -36.950 -77.607  74.579  1.00130.190          H  
ATOM   7545 1HG  PRO A 483     -36.794 -75.755  72.628  1.00130.190          H  
ATOM   7546 2HG  PRO A 483     -35.647 -75.664  73.976  1.00130.190          H  
ATOM   7547 1HD  PRO A 483     -35.173 -76.672  71.147  1.00130.190          H  
ATOM   7548 2HD  PRO A 483     -34.059 -75.771  72.280  1.00130.190          H  
ATOM   7549  N   GLY A 484     -35.472 -80.434  72.418  1.00 73.890          N  
ATOM   7550  CA  GLY A 484     -35.628 -81.870  72.149  1.00 74.580          C  
ATOM   7551  C   GLY A 484     -34.517 -82.743  72.759  1.00 75.040          C  
ATOM   7552  O   GLY A 484     -34.694 -83.951  72.927  1.00 75.770          O  
ATOM   7553  H   GLY A 484     -35.569 -79.805  71.634  1.00 88.670          H  
ATOM   7554 1HA  GLY A 484     -36.595 -82.197  72.534  1.00 89.500          H  
ATOM   7555 2HA  GLY A 484     -35.652 -82.024  71.072  1.00 89.500          H  
ATOM   7556  N   LEU A 485     -33.358 -82.141  73.027  1.00 74.670          N  
ATOM   7557  CA  LEU A 485     -32.210 -82.796  73.625  1.00 75.030          C  
ATOM   7558  C   LEU A 485     -32.020 -82.285  75.058  1.00 75.370          C  
ATOM   7559  O   LEU A 485     -31.757 -83.066  75.982  1.00 75.940          O  
ATOM   7560  CB  LEU A 485     -30.936 -82.533  72.801  1.00104.900          C  
ATOM   7561  CG  LEU A 485     -30.572 -83.532  71.649  1.00104.900          C  
ATOM   7562  CD1 LEU A 485     -31.639 -83.544  70.558  1.00104.900          C  
ATOM   7563  CD2 LEU A 485     -29.218 -83.119  71.076  1.00104.900          C  
ATOM   7564  H   LEU A 485     -33.291 -81.143  72.857  1.00 89.600          H  
ATOM   7565  HA  LEU A 485     -32.396 -83.868  73.668  1.00 90.040          H  
ATOM   7566 1HB  LEU A 485     -31.032 -81.540  72.356  1.00125.880          H  
ATOM   7567 2HB  LEU A 485     -30.103 -82.502  73.472  1.00125.880          H  
ATOM   7568  HG  LEU A 485     -30.501 -84.540  72.055  1.00125.880          H  
ATOM   7569 1HD1 LEU A 485     -31.348 -84.248  69.778  1.00125.880          H  
ATOM   7570 2HD1 LEU A 485     -32.590 -83.855  70.976  1.00125.880          H  
ATOM   7571 3HD1 LEU A 485     -31.738 -82.556  70.128  1.00125.880          H  
ATOM   7572 1HD2 LEU A 485     -28.930 -83.810  70.287  1.00125.880          H  
ATOM   7573 2HD2 LEU A 485     -29.281 -82.116  70.667  1.00125.880          H  
ATOM   7574 3HD2 LEU A 485     -28.469 -83.139  71.868  1.00125.880          H  
ATOM   7575  N   GLU A 486     -32.242 -80.980  75.281  1.00 75.010          N  
ATOM   7576  CA  GLU A 486     -32.000 -80.397  76.608  1.00 75.270          C  
ATOM   7577  C   GLU A 486     -32.850 -81.056  77.690  1.00 75.750          C  
ATOM   7578  O   GLU A 486     -32.371 -81.308  78.797  1.00 75.240          O  
ATOM   7579  CB  GLU A 486     -32.343 -78.910  76.652  1.00105.270          C  
ATOM   7580  CG  GLU A 486     -31.457 -77.977  75.864  1.00105.270          C  
ATOM   7581  CD  GLU A 486     -31.944 -76.546  75.981  1.00105.270          C  
ATOM   7582  OE1 GLU A 486     -33.061 -76.360  76.419  1.00105.270          O  
ATOM   7583  OE2 GLU A 486     -31.203 -75.649  75.666  1.00105.270          O  
ATOM   7584  H   GLU A 486     -32.500 -80.377  74.496  1.00 90.010          H  
ATOM   7585  HA  GLU A 486     -30.948 -80.530  76.857  1.00 90.320          H  
ATOM   7586 1HB  GLU A 486     -33.355 -78.782  76.329  1.00126.330          H  
ATOM   7587 2HB  GLU A 486     -32.304 -78.576  77.686  1.00126.330          H  
ATOM   7588 1HG  GLU A 486     -30.436 -78.046  76.232  1.00126.330          H  
ATOM   7589 2HG  GLU A 486     -31.461 -78.279  74.814  1.00126.330          H  
ATOM   7590  N   GLU A 487     -34.083 -81.410  77.340  1.00 76.770          N  
ATOM   7591  CA  GLU A 487     -35.051 -82.011  78.256  1.00 77.320          C  
ATOM   7592  C   GLU A 487     -34.599 -83.352  78.837  1.00 77.480          C  
ATOM   7593  O   GLU A 487     -35.137 -83.799  79.852  1.00 77.390          O  
ATOM   7594  CB  GLU A 487     -36.405 -82.172  77.559  1.00108.030          C  
ATOM   7595  CG  GLU A 487     -37.135 -80.846  77.288  1.00108.030          C  
ATOM   7596  CD  GLU A 487     -38.430 -81.017  76.532  1.00108.030          C  
ATOM   7597  OE1 GLU A 487     -38.757 -82.129  76.187  1.00108.030          O  
ATOM   7598  OE2 GLU A 487     -39.091 -80.031  76.300  1.00108.030          O  
ATOM   7599  H   GLU A 487     -34.395 -81.179  76.389  1.00 92.120          H  
ATOM   7600  HA  GLU A 487     -35.188 -81.321  79.088  1.00 92.780          H  
ATOM   7601 1HB  GLU A 487     -36.254 -82.668  76.597  1.00129.630          H  
ATOM   7602 2HB  GLU A 487     -37.055 -82.805  78.160  1.00129.630          H  
ATOM   7603 1HG  GLU A 487     -37.352 -80.373  78.244  1.00129.630          H  
ATOM   7604 2HG  GLU A 487     -36.479 -80.180  76.734  1.00129.630          H  
ATOM   7605  N   GLU A 488     -33.663 -84.026  78.167  1.00 77.730          N  
ATOM   7606  CA  GLU A 488     -33.148 -85.312  78.610  1.00 77.940          C  
ATOM   7607  C   GLU A 488     -31.661 -85.205  78.956  1.00 76.940          C  
ATOM   7608  O   GLU A 488     -30.960 -86.218  79.017  1.00 77.130          O  
ATOM   7609  CB  GLU A 488     -33.385 -86.394  77.544  1.00109.030          C  
ATOM   7610  CG  GLU A 488     -34.869 -86.687  77.259  1.00109.030          C  
ATOM   7611  CD  GLU A 488     -35.098 -87.835  76.278  1.00109.030          C  
ATOM   7612  OE1 GLU A 488     -34.140 -88.390  75.796  1.00109.030          O  
ATOM   7613  OE2 GLU A 488     -36.239 -88.152  76.027  1.00109.030          O  
ATOM   7614  H   GLU A 488     -33.230 -83.601  77.343  1.00 93.280          H  
ATOM   7615  HA  GLU A 488     -33.678 -85.606  79.515  1.00 93.530          H  
ATOM   7616 1HB  GLU A 488     -32.923 -86.081  76.607  1.00130.840          H  
ATOM   7617 2HB  GLU A 488     -32.907 -87.324  77.852  1.00130.840          H  
ATOM   7618 1HG  GLU A 488     -35.363 -86.923  78.201  1.00130.840          H  
ATOM   7619 2HG  GLU A 488     -35.330 -85.781  76.862  1.00130.840          H  
ATOM   7620  N   ASP A 489     -31.183 -83.971  79.175  1.00 75.880          N  
ATOM   7621  CA  ASP A 489     -29.789 -83.669  79.489  1.00 74.850          C  
ATOM   7622  C   ASP A 489     -28.805 -84.196  78.439  1.00 74.980          C  
ATOM   7623  O   ASP A 489     -27.724 -84.691  78.772  1.00 74.670          O  
ATOM   7624  CB  ASP A 489     -29.422 -84.232  80.871  1.00105.200          C  
ATOM   7625  CG  ASP A 489     -30.212 -83.587  82.028  1.00105.200          C  
ATOM   7626  OD1 ASP A 489     -30.379 -82.385  82.030  1.00105.200          O  
ATOM   7627  OD2 ASP A 489     -30.637 -84.310  82.902  1.00105.200          O  
ATOM   7628  H   ASP A 489     -31.818 -83.170  79.123  1.00 91.060          H  
ATOM   7629  HA  ASP A 489     -29.688 -82.583  79.525  1.00 89.820          H  
ATOM   7630 1HB  ASP A 489     -29.587 -85.307  80.889  1.00126.240          H  
ATOM   7631 2HB  ASP A 489     -28.360 -84.070  81.053  1.00126.240          H  
ATOM   7632  N   VAL A 490     -29.160 -84.053  77.162  1.00 75.430          N  
ATOM   7633  CA  VAL A 490     -28.307 -84.499  76.078  1.00 75.560          C  
ATOM   7634  C   VAL A 490     -27.622 -83.330  75.393  1.00 75.240          C  
ATOM   7635  O   VAL A 490     -28.267 -82.380  74.960  1.00 74.600          O  
ATOM   7636  CB  VAL A 490     -29.139 -85.287  75.046  1.00105.730          C  
ATOM   7637  CG1 VAL A 490     -28.271 -85.735  73.870  1.00105.730          C  
ATOM   7638  CG2 VAL A 490     -29.774 -86.472  75.733  1.00105.730          C  
ATOM   7639  H   VAL A 490     -30.062 -83.635  76.920  1.00 90.520          H  
ATOM   7640  HA  VAL A 490     -27.543 -85.159  76.488  1.00 90.670          H  
ATOM   7641  HB  VAL A 490     -29.918 -84.648  74.657  1.00126.880          H  
ATOM   7642 1HG1 VAL A 490     -28.889 -86.279  73.160  1.00126.880          H  
ATOM   7643 2HG1 VAL A 490     -27.832 -84.876  73.368  1.00126.880          H  
ATOM   7644 3HG1 VAL A 490     -27.474 -86.384  74.227  1.00126.880          H  
ATOM   7645 1HG2 VAL A 490     -30.384 -87.028  75.026  1.00126.880          H  
ATOM   7646 2HG2 VAL A 490     -29.000 -87.119  76.135  1.00126.880          H  
ATOM   7647 3HG2 VAL A 490     -30.400 -86.127  76.541  1.00126.880          H  
ATOM   7648  N   ASN A 491     -26.306 -83.401  75.295  1.00 75.690          N  
ATOM   7649  CA  ASN A 491     -25.565 -82.346  74.631  1.00 75.410          C  
ATOM   7650  C   ASN A 491     -25.611 -82.561  73.119  1.00 75.250          C  
ATOM   7651  O   ASN A 491     -25.432 -83.686  72.640  1.00 75.550          O  
ATOM   7652  CB  ASN A 491     -24.156 -82.273  75.174  1.00105.690          C  
ATOM   7653  CG  ASN A 491     -24.114 -81.765  76.592  1.00105.690          C  
ATOM   7654  OD1 ASN A 491     -24.686 -80.715  76.911  1.00105.690          O  
ATOM   7655  ND2 ASN A 491     -23.446 -82.490  77.454  1.00105.690          N  
ATOM   7656  H   ASN A 491     -25.830 -84.199  75.692  1.00 90.830          H  
ATOM   7657  HA  ASN A 491     -26.058 -81.393  74.835  1.00 90.490          H  
ATOM   7658 1HB  ASN A 491     -23.723 -83.264  75.168  1.00126.820          H  
ATOM   7659 2HB  ASN A 491     -23.543 -81.629  74.542  1.00126.820          H  
ATOM   7660 1HD2 ASN A 491     -23.389 -82.198  78.411  1.00126.820          H  
ATOM   7661 2HD2 ASN A 491     -22.991 -83.331  77.168  1.00126.820          H  
ATOM   7662  N   GLY A 492     -25.771 -81.462  72.386  1.00 74.760          N  
ATOM   7663  CA  GLY A 492     -25.894 -81.392  70.933  1.00 74.590          C  
ATOM   7664  C   GLY A 492     -24.816 -82.071  70.108  1.00 75.290          C  
ATOM   7665  O   GLY A 492     -25.080 -82.465  68.969  1.00 75.430          O  
ATOM   7666  H   GLY A 492     -25.918 -80.584  72.874  1.00 89.710          H  
ATOM   7667 1HA  GLY A 492     -26.863 -81.772  70.634  1.00 89.510          H  
ATOM   7668 2HA  GLY A 492     -25.907 -80.339  70.677  1.00 89.510          H  
ATOM   7669  N   TYR A 493     -23.628 -82.274  70.684  1.00 75.780          N  
ATOM   7670  CA  TYR A 493     -22.501 -82.919  69.999  1.00 76.580          C  
ATOM   7671  C   TYR A 493     -22.910 -84.311  69.523  1.00 77.710          C  
ATOM   7672  O   TYR A 493     -22.310 -84.873  68.598  1.00 78.110          O  
ATOM   7673  CB  TYR A 493     -21.293 -83.109  70.923  1.00106.890          C  
ATOM   7674  CG  TYR A 493     -21.410 -84.374  71.759  1.00106.890          C  
ATOM   7675  CD1 TYR A 493     -20.852 -85.568  71.288  1.00106.890          C  
ATOM   7676  CD2 TYR A 493     -22.095 -84.365  72.937  1.00106.890          C  
ATOM   7677  CE1 TYR A 493     -20.994 -86.727  72.005  1.00106.890          C  
ATOM   7678  CE2 TYR A 493     -22.241 -85.530  73.664  1.00106.890          C  
ATOM   7679  CZ  TYR A 493     -21.694 -86.708  73.198  1.00106.890          C  
ATOM   7680  OH  TYR A 493     -21.845 -87.871  73.920  1.00106.890          O  
ATOM   7681  H   TYR A 493     -23.513 -81.977  71.641  1.00 90.940          H  
ATOM   7682  HA  TYR A 493     -22.221 -82.323  69.130  1.00 91.900          H  
ATOM   7683 1HB  TYR A 493     -20.378 -83.165  70.332  1.00128.270          H  
ATOM   7684 2HB  TYR A 493     -21.205 -82.258  71.596  1.00128.270          H  
ATOM   7685  HD1 TYR A 493     -20.311 -85.580  70.342  1.00128.270          H  
ATOM   7686  HD2 TYR A 493     -22.524 -83.446  73.282  1.00128.270          H  
ATOM   7687  HE1 TYR A 493     -20.561 -87.657  71.628  1.00128.270          H  
ATOM   7688  HE2 TYR A 493     -22.794 -85.522  74.602  1.00128.270          H  
ATOM   7689  HH  TYR A 493     -21.404 -88.593  73.460  1.00128.270          H  
ATOM   7690  N   VAL A 494     -23.926 -84.886  70.170  1.00 78.270          N  
ATOM   7691  CA  VAL A 494     -24.349 -86.214  69.845  1.00 79.350          C  
ATOM   7692  C   VAL A 494     -24.761 -86.336  68.386  1.00 80.380          C  
ATOM   7693  O   VAL A 494     -24.620 -87.424  67.818  1.00 81.470          O  
ATOM   7694  CB  VAL A 494     -25.510 -86.634  70.774  1.00110.660          C  
ATOM   7695  CG1 VAL A 494     -26.810 -85.867  70.431  1.00110.660          C  
ATOM   7696  CG2 VAL A 494     -25.711 -88.135  70.688  1.00110.660          C  
ATOM   7697  H   VAL A 494     -24.408 -84.379  70.923  1.00 93.920          H  
ATOM   7698  HA  VAL A 494     -23.511 -86.887  70.029  1.00 95.220          H  
ATOM   7699  HB  VAL A 494     -25.243 -86.356  71.799  1.00132.790          H  
ATOM   7700 1HG1 VAL A 494     -27.588 -86.158  71.120  1.00132.790          H  
ATOM   7701 2HG1 VAL A 494     -26.633 -84.795  70.520  1.00132.790          H  
ATOM   7702 3HG1 VAL A 494     -27.145 -86.099  69.429  1.00132.790          H  
ATOM   7703 1HG2 VAL A 494     -26.504 -88.431  71.370  1.00132.790          H  
ATOM   7704 2HG2 VAL A 494     -25.985 -88.424  69.677  1.00132.790          H  
ATOM   7705 3HG2 VAL A 494     -24.783 -88.639  70.968  1.00132.790          H  
ATOM   7706  N   MET A 495     -25.305 -85.269  67.771  1.00 80.060          N  
ATOM   7707  CA  MET A 495     -25.718 -85.398  66.387  1.00 80.990          C  
ATOM   7708  C   MET A 495     -24.588 -85.553  65.368  1.00 81.880          C  
ATOM   7709  O   MET A 495     -24.691 -86.474  64.557  1.00 82.960          O  
ATOM   7710  CB  MET A 495     -26.693 -84.299  66.014  1.00113.010          C  
ATOM   7711  CG  MET A 495     -28.062 -84.513  66.639  1.00113.010          C  
ATOM   7712  SD  MET A 495     -29.311 -83.377  66.040  1.00113.010          S  
ATOM   7713  CE  MET A 495     -28.934 -81.958  67.018  1.00113.010          C  
ATOM   7714  H   MET A 495     -25.403 -84.368  68.259  1.00 96.070          H  
ATOM   7715  HA  MET A 495     -26.294 -86.319  66.324  1.00 97.190          H  
ATOM   7716 1HB  MET A 495     -26.320 -83.349  66.368  1.00135.620          H  
ATOM   7717 2HB  MET A 495     -26.805 -84.248  64.934  1.00135.620          H  
ATOM   7718 1HG  MET A 495     -28.393 -85.529  66.435  1.00135.620          H  
ATOM   7719 2HG  MET A 495     -27.976 -84.395  67.719  1.00135.620          H  
ATOM   7720 1HE  MET A 495     -29.623 -81.146  66.784  1.00135.620          H  
ATOM   7721 2HE  MET A 495     -29.032 -82.220  68.071  1.00135.620          H  
ATOM   7722 3HE  MET A 495     -27.925 -81.628  66.829  1.00135.620          H  
ATOM   7723  N   PRO A 496     -23.531 -84.698  65.305  1.00 81.520          N  
ATOM   7724  CA  PRO A 496     -22.403 -84.903  64.422  1.00 82.370          C  
ATOM   7725  C   PRO A 496     -21.656 -86.181  64.748  1.00 83.060          C  
ATOM   7726  O   PRO A 496     -21.128 -86.839  63.854  1.00 84.100          O  
ATOM   7727  CB  PRO A 496     -21.530 -83.654  64.677  1.00123.560          C  
ATOM   7728  CG  PRO A 496     -21.977 -83.125  65.979  1.00123.560          C  
ATOM   7729  CD  PRO A 496     -23.476 -83.433  66.019  1.00123.560          C  
ATOM   7730  HA  PRO A 496     -22.773 -84.938  63.392  1.00 98.840          H  
ATOM   7731 1HB  PRO A 496     -20.466 -83.932  64.670  1.00148.270          H  
ATOM   7732 2HB  PRO A 496     -21.658 -82.900  63.913  1.00148.270          H  
ATOM   7733 1HG  PRO A 496     -21.402 -83.582  66.786  1.00148.270          H  
ATOM   7734 2HG  PRO A 496     -21.765 -82.050  66.016  1.00148.270          H  
ATOM   7735 1HD  PRO A 496     -23.795 -83.479  67.031  1.00148.270          H  
ATOM   7736 2HD  PRO A 496     -24.022 -82.667  65.450  1.00148.270          H  
ATOM   7737  N   ASP A 497     -21.730 -86.625  66.010  1.00 82.540          N  
ATOM   7738  CA  ASP A 497     -21.072 -87.852  66.410  1.00 83.190          C  
ATOM   7739  C   ASP A 497     -21.817 -89.028  65.779  1.00 84.010          C  
ATOM   7740  O   ASP A 497     -21.207 -89.883  65.120  1.00 84.960          O  
ATOM   7741  CB  ASP A 497     -21.026 -87.942  67.940  1.00116.210          C  
ATOM   7742  CG  ASP A 497     -20.138 -89.064  68.498  1.00116.210          C  
ATOM   7743  OD1 ASP A 497     -18.931 -88.996  68.340  1.00116.210          O  
ATOM   7744  OD2 ASP A 497     -20.664 -90.026  69.021  1.00116.210          O  
ATOM   7745  H   ASP A 497     -22.149 -86.063  66.762  1.00 99.050          H  
ATOM   7746  HA  ASP A 497     -20.053 -87.843  66.029  1.00 99.830          H  
ATOM   7747 1HB  ASP A 497     -20.676 -86.988  68.337  1.00139.450          H  
ATOM   7748 2HB  ASP A 497     -22.036 -88.085  68.318  1.00139.450          H  
ATOM   7749  N   THR A 498     -23.136 -89.071  66.004  1.00 83.690          N  
ATOM   7750  CA  THR A 498     -23.999 -90.127  65.513  1.00 84.470          C  
ATOM   7751  C   THR A 498     -23.988 -90.172  63.998  1.00 85.450          C  
ATOM   7752  O   THR A 498     -23.907 -91.254  63.410  1.00 86.390          O  
ATOM   7753  CB  THR A 498     -25.458 -89.927  65.988  1.00117.950          C  
ATOM   7754  OG1 THR A 498     -25.508 -89.948  67.419  1.00117.950          O  
ATOM   7755  CG2 THR A 498     -26.347 -91.054  65.446  1.00117.950          C  
ATOM   7756  H   THR A 498     -23.572 -88.336  66.559  1.00100.430          H  
ATOM   7757  HA  THR A 498     -23.630 -91.080  65.891  1.00101.360          H  
ATOM   7758  HB  THR A 498     -25.828 -88.962  65.634  1.00141.540          H  
ATOM   7759  HG1 THR A 498     -25.106 -89.120  67.761  1.00141.540          H  
ATOM   7760 1HG2 THR A 498     -27.365 -90.904  65.795  1.00141.540          H  
ATOM   7761 2HG2 THR A 498     -26.340 -91.056  64.357  1.00141.540          H  
ATOM   7762 3HG2 THR A 498     -25.975 -92.012  65.810  1.00141.540          H  
ATOM   7763  N   HIS A 499     -24.106 -89.005  63.350  1.00 85.250          N  
ATOM   7764  CA  HIS A 499     -24.141 -88.961  61.903  1.00 86.170          C  
ATOM   7765  C   HIS A 499     -22.833 -89.480  61.323  1.00 86.920          C  
ATOM   7766  O   HIS A 499     -22.829 -90.403  60.507  1.00 87.970          O  
ATOM   7767  CB  HIS A 499     -24.356 -87.543  61.373  1.00120.270          C  
ATOM   7768  CG  HIS A 499     -24.547 -87.535  59.881  1.00120.270          C  
ATOM   7769  ND1 HIS A 499     -25.769 -87.781  59.297  1.00120.270          N  
ATOM   7770  CD2 HIS A 499     -23.672 -87.397  58.872  1.00120.270          C  
ATOM   7771  CE1 HIS A 499     -25.644 -87.746  57.990  1.00120.270          C  
ATOM   7772  NE2 HIS A 499     -24.373 -87.558  57.697  1.00120.270          N  
ATOM   7773  H   HIS A 499     -24.207 -88.132  63.874  1.00102.300          H  
ATOM   7774  HA  HIS A 499     -24.952 -89.588  61.535  1.00103.400          H  
ATOM   7775 1HB  HIS A 499     -25.232 -87.105  61.847  1.00144.320          H  
ATOM   7776 2HB  HIS A 499     -23.501 -86.917  61.627  1.00144.320          H  
ATOM   7777  HD1 HIS A 499     -26.540 -88.269  59.772  1.00144.320          H  
ATOM   7778  HD2 HIS A 499     -22.601 -87.238  58.848  1.00144.320          H  
ATOM   7779  HE1 HIS A 499     -26.510 -87.909  57.351  1.00144.320          H  
ATOM   7780  N   LEU A 500     -21.696 -88.936  61.778  1.00 86.430          N  
ATOM   7781  CA  LEU A 500     -20.422 -89.335  61.214  1.00 87.150          C  
ATOM   7782  C   LEU A 500     -20.189 -90.839  61.332  1.00 87.870          C  
ATOM   7783  O   LEU A 500     -19.644 -91.450  60.411  1.00 88.860          O  
ATOM   7784  CB  LEU A 500     -19.289 -88.575  61.915  1.00121.720          C  
ATOM   7785  CG  LEU A 500     -17.836 -88.805  61.406  1.00121.720          C  
ATOM   7786  CD1 LEU A 500     -17.708 -88.377  59.931  1.00121.720          C  
ATOM   7787  CD2 LEU A 500     -16.886 -87.994  62.282  1.00121.720          C  
ATOM   7788  H   LEU A 500     -21.698 -88.199  62.490  1.00103.720          H  
ATOM   7789  HA  LEU A 500     -20.441 -89.072  60.160  1.00104.580          H  
ATOM   7790 1HB  LEU A 500     -19.499 -87.520  61.861  1.00146.070          H  
ATOM   7791 2HB  LEU A 500     -19.314 -88.855  62.972  1.00146.070          H  
ATOM   7792  HG  LEU A 500     -17.583 -89.864  61.478  1.00146.070          H  
ATOM   7793 1HD1 LEU A 500     -16.683 -88.540  59.598  1.00146.070          H  
ATOM   7794 2HD1 LEU A 500     -18.375 -88.967  59.305  1.00146.070          H  
ATOM   7795 3HD1 LEU A 500     -17.955 -87.324  59.832  1.00146.070          H  
ATOM   7796 1HD2 LEU A 500     -15.860 -88.150  61.949  1.00146.070          H  
ATOM   7797 2HD2 LEU A 500     -17.136 -86.935  62.210  1.00146.070          H  
ATOM   7798 3HD2 LEU A 500     -16.986 -88.321  63.319  1.00146.070          H  
ATOM   7799  N   LYS A 501     -20.566 -91.433  62.473  1.00 87.380          N  
ATOM   7800  CA  LYS A 501     -20.403 -92.865  62.662  1.00 87.970          C  
ATOM   7801  C   LYS A 501     -21.419 -93.697  61.869  1.00 88.350          C  
ATOM   7802  O   LYS A 501     -21.067 -94.744  61.320  1.00 89.130          O  
ATOM   7803  CB  LYS A 501     -20.532 -93.227  64.138  1.00122.920          C  
ATOM   7804  CG  LYS A 501     -19.388 -92.770  65.019  1.00122.920          C  
ATOM   7805  CD  LYS A 501     -19.579 -93.281  66.448  1.00122.920          C  
ATOM   7806  CE  LYS A 501     -18.412 -92.915  67.356  1.00122.920          C  
ATOM   7807  NZ  LYS A 501     -18.451 -91.480  67.762  1.00122.920          N  
ATOM   7808  H   LYS A 501     -20.959 -90.871  63.236  1.00104.860          H  
ATOM   7809  HA  LYS A 501     -19.407 -93.139  62.317  1.00105.560          H  
ATOM   7810 1HB  LYS A 501     -21.446 -92.772  64.530  1.00147.510          H  
ATOM   7811 2HB  LYS A 501     -20.633 -94.305  64.239  1.00147.510          H  
ATOM   7812 1HG  LYS A 501     -18.449 -93.148  64.617  1.00147.510          H  
ATOM   7813 2HG  LYS A 501     -19.352 -91.680  65.019  1.00147.510          H  
ATOM   7814 1HD  LYS A 501     -20.489 -92.836  66.863  1.00147.510          H  
ATOM   7815 2HD  LYS A 501     -19.695 -94.363  66.440  1.00147.510          H  
ATOM   7816 1HE  LYS A 501     -18.442 -93.535  68.249  1.00147.510          H  
ATOM   7817 2HE  LYS A 501     -17.482 -93.100  66.825  1.00147.510          H  
ATOM   7818 1HZ  LYS A 501     -17.677 -91.248  68.356  1.00147.510          H  
ATOM   7819 2HZ  LYS A 501     -18.418 -90.881  66.951  1.00147.510          H  
ATOM   7820 3HZ  LYS A 501     -19.335 -91.271  68.295  1.00147.510          H  
ATOM   7821  N   GLY A 502     -22.682 -93.250  61.831  1.00 87.820          N  
ATOM   7822  CA  GLY A 502     -23.761 -93.976  61.176  1.00 88.080          C  
ATOM   7823  C   GLY A 502     -23.826 -93.911  59.644  1.00 87.650          C  
ATOM   7824  O   GLY A 502     -24.301 -94.864  59.023  1.00 88.030          O  
ATOM   7825  H   GLY A 502     -22.938 -92.393  62.327  1.00105.380          H  
ATOM   7826 1HA  GLY A 502     -23.708 -95.019  61.481  1.00105.700          H  
ATOM   7827 2HA  GLY A 502     -24.701 -93.595  61.575  1.00105.700          H  
ATOM   7828  N   THR A 503     -23.315 -92.840  59.016  1.00 86.870          N  
ATOM   7829  CA  THR A 503     -23.446 -92.690  57.565  1.00 86.420          C  
ATOM   7830  C   THR A 503     -22.201 -92.777  56.647  1.00 86.400          C  
ATOM   7831  O   THR A 503     -22.303 -92.356  55.491  1.00 85.920          O  
ATOM   7832  CB  THR A 503     -24.140 -91.356  57.231  1.00121.170          C  
ATOM   7833  OG1 THR A 503     -23.350 -90.263  57.731  1.00121.170          O  
ATOM   7834  CG2 THR A 503     -25.503 -91.349  57.913  1.00121.170          C  
ATOM   7835  H   THR A 503     -22.948 -92.054  59.565  1.00104.240          H  
ATOM   7836  HA  THR A 503     -24.107 -93.476  57.238  1.00103.700          H  
ATOM   7837  HB  THR A 503     -24.265 -91.255  56.154  1.00145.400          H  
ATOM   7838  HG1 THR A 503     -23.721 -89.398  57.452  1.00145.400          H  
ATOM   7839 1HG2 THR A 503     -26.017 -90.435  57.693  1.00145.400          H  
ATOM   7840 2HG2 THR A 503     -26.095 -92.186  57.546  1.00145.400          H  
ATOM   7841 3HG2 THR A 503     -25.378 -91.438  58.990  1.00145.400          H  
ATOM   7842  N   PRO A 504     -21.022 -93.315  57.034  1.00 86.910          N  
ATOM   7843  CA  PRO A 504     -19.846 -93.376  56.180  1.00 86.860          C  
ATOM   7844  C   PRO A 504     -19.950 -94.502  55.152  1.00 87.450          C  
ATOM   7845  O   PRO A 504     -19.184 -95.465  55.202  1.00 88.160          O  
ATOM   7846  CB  PRO A 504     -18.727 -93.648  57.187  1.00130.290          C  
ATOM   7847  CG  PRO A 504     -19.399 -94.482  58.242  1.00130.290          C  
ATOM   7848  CD  PRO A 504     -20.809 -93.927  58.343  1.00130.290          C  
ATOM   7849  HA  PRO A 504     -19.710 -92.403  55.684  1.00104.230          H  
ATOM   7850 1HB  PRO A 504     -17.883 -94.157  56.698  1.00156.350          H  
ATOM   7851 2HB  PRO A 504     -18.342 -92.698  57.591  1.00156.350          H  
ATOM   7852 1HG  PRO A 504     -19.380 -95.546  57.962  1.00156.350          H  
ATOM   7853 2HG  PRO A 504     -18.865 -94.392  59.201  1.00156.350          H  
ATOM   7854 1HD  PRO A 504     -21.501 -94.757  58.522  1.00156.350          H  
ATOM   7855 2HD  PRO A 504     -20.811 -93.178  59.131  1.00156.350          H  
ATOM   7856  N   SER A 505     -20.914 -94.388  54.245  1.00 87.210          N  
ATOM   7857  CA  SER A 505     -21.130 -95.416  53.230  1.00 87.430          C  
ATOM   7858  C   SER A 505     -21.816 -94.851  51.999  1.00 86.860          C  
ATOM   7859  O   SER A 505     -22.580 -93.878  52.072  1.00 86.180          O  
ATOM   7860  CB  SER A 505     -21.970 -96.556  53.789  1.00122.310          C  
ATOM   7861  OG  SER A 505     -23.305 -96.158  54.040  1.00122.310          O  
ATOM   7862  H   SER A 505     -21.511 -93.561  54.287  1.00104.650          H  
ATOM   7863  HA  SER A 505     -20.159 -95.811  52.929  1.00104.920          H  
ATOM   7864 1HB  SER A 505     -21.963 -97.391  53.090  1.00146.780          H  
ATOM   7865 2HB  SER A 505     -21.517 -96.905  54.715  1.00146.780          H  
ATOM   7866  HG  SER A 505     -23.677 -96.871  54.580  1.00146.780          H  
ATOM   7867  N   SER A 506     -21.577 -95.493  50.852  1.00 87.190          N  
ATOM   7868  CA  SER A 506     -22.217 -95.066  49.620  1.00 86.760          C  
ATOM   7869  C   SER A 506     -23.727 -95.192  49.672  1.00 87.030          C  
ATOM   7870  O   SER A 506     -24.429 -94.348  49.111  1.00 87.030          O  
ATOM   7871  CB  SER A 506     -21.690 -95.899  48.474  1.00121.640          C  
ATOM   7872  OG  SER A 506     -22.052 -97.244  48.642  1.00121.640          O  
ATOM   7873  H   SER A 506     -20.943 -96.280  50.829  1.00104.630          H  
ATOM   7874  HA  SER A 506     -21.964 -94.019  49.446  1.00104.110          H  
ATOM   7875 1HB  SER A 506     -22.098 -95.524  47.536  1.00145.960          H  
ATOM   7876 2HB  SER A 506     -20.607 -95.810  48.422  1.00145.960          H  
ATOM   7877  HG  SER A 506     -21.712 -97.709  47.868  1.00145.960          H  
ATOM   7878  N   ARG A 507     -24.225 -96.197  50.405  1.00 87.230          N  
ATOM   7879  CA  ARG A 507     -25.659 -96.412  50.540  1.00 87.520          C  
ATOM   7880  C   ARG A 507     -26.321 -95.259  51.265  1.00 86.340          C  
ATOM   7881  O   ARG A 507     -27.327 -94.739  50.807  1.00 86.330          O  
ATOM   7882  CB  ARG A 507     -25.970 -97.709  51.271  1.00122.410          C  
ATOM   7883  CG  ARG A 507     -27.476 -97.998  51.430  1.00122.410          C  
ATOM   7884  CD  ARG A 507     -27.741 -99.208  52.267  1.00122.410          C  
ATOM   7885  NE  ARG A 507     -27.163 -99.056  53.594  1.00122.410          N  
ATOM   7886  CZ  ARG A 507     -27.666 -98.300  54.587  1.00122.410          C  
ATOM   7887  NH1 ARG A 507     -28.777 -97.620  54.446  1.00122.410          N  
ATOM   7888  NH2 ARG A 507     -27.019 -98.204  55.723  1.00122.410          N  
ATOM   7889  H   ARG A 507     -23.577 -96.849  50.822  1.00104.680          H  
ATOM   7890  HA  ARG A 507     -26.092 -96.471  49.540  1.00105.020          H  
ATOM   7891 1HB  ARG A 507     -25.523 -98.543  50.737  1.00146.890          H  
ATOM   7892 2HB  ARG A 507     -25.520 -97.672  52.261  1.00146.890          H  
ATOM   7893 1HG  ARG A 507     -27.974 -97.144  51.879  1.00146.890          H  
ATOM   7894 2HG  ARG A 507     -27.907 -98.176  50.448  1.00146.890          H  
ATOM   7895 1HD  ARG A 507     -28.814 -99.355  52.364  1.00146.890          H  
ATOM   7896 2HD  ARG A 507     -27.300-100.090  51.799  1.00146.890          H  
ATOM   7897  HE  ARG A 507     -26.293 -99.547  53.784  1.00146.890          H  
ATOM   7898 1HH1 ARG A 507     -29.300 -97.644  53.590  1.00146.890          H  
ATOM   7899 2HH1 ARG A 507     -29.070 -97.018  55.226  1.00146.890          H  
ATOM   7900 1HH2 ARG A 507     -26.139 -98.677  55.845  1.00146.890          H  
ATOM   7901 2HH2 ARG A 507     -27.402 -97.577  56.447  1.00146.890          H  
ATOM   7902  N   GLU A 508     -25.786 -94.856  52.423  1.00 85.340          N  
ATOM   7903  CA  GLU A 508     -26.415 -93.745  53.132  1.00 84.160          C  
ATOM   7904  C   GLU A 508     -26.295 -92.462  52.309  1.00 83.530          C  
ATOM   7905  O   GLU A 508     -27.192 -91.616  52.330  1.00 83.340          O  
ATOM   7906  CB  GLU A 508     -25.847 -93.587  54.542  1.00118.300          C  
ATOM   7907  CG  GLU A 508     -26.286 -94.699  55.539  1.00118.300          C  
ATOM   7908  CD  GLU A 508     -27.775 -94.667  55.902  1.00118.300          C  
ATOM   7909  OE1 GLU A 508     -28.386 -93.651  55.699  1.00118.300          O  
ATOM   7910  OE2 GLU A 508     -28.284 -95.660  56.415  1.00118.300          O  
ATOM   7911  H   GLU A 508     -24.953 -95.304  52.806  1.00102.410          H  
ATOM   7912  HA  GLU A 508     -27.477 -93.966  53.236  1.00100.990          H  
ATOM   7913 1HB  GLU A 508     -24.753 -93.594  54.495  1.00141.960          H  
ATOM   7914 2HB  GLU A 508     -26.150 -92.625  54.950  1.00141.960          H  
ATOM   7915 1HG  GLU A 508     -26.069 -95.649  55.065  1.00141.960          H  
ATOM   7916 2HG  GLU A 508     -25.712 -94.655  56.442  1.00141.960          H  
ATOM   7917  N   GLY A 509     -25.192 -92.321  51.562  1.00 83.290          N  
ATOM   7918  CA  GLY A 509     -24.982 -91.165  50.707  1.00 82.800          C  
ATOM   7919  C   GLY A 509     -26.158 -91.013  49.737  1.00 82.390          C  
ATOM   7920  O   GLY A 509     -26.795 -89.948  49.674  1.00 81.650          O  
ATOM   7921  H   GLY A 509     -24.453 -93.030  51.619  1.00 99.950          H  
ATOM   7922 1HA  GLY A 509     -24.863 -90.271  51.314  1.00 99.360          H  
ATOM   7923 2HA  GLY A 509     -24.059 -91.308  50.145  1.00 99.360          H  
ATOM   7924  N   THR A 510     -26.442 -92.080  48.985  1.00 82.880          N  
ATOM   7925  CA  THR A 510     -27.553 -92.089  48.040  1.00 82.590          C  
ATOM   7926  C   THR A 510     -28.031 -93.512  47.769  1.00 82.820          C  
ATOM   7927  O   THR A 510     -27.237 -94.449  47.693  1.00 83.400          O  
ATOM   7928  CB  THR A 510     -27.168 -91.383  46.728  1.00115.740          C  
ATOM   7929  OG1 THR A 510     -28.299 -91.355  45.854  1.00115.740          O  
ATOM   7930  CG2 THR A 510     -26.013 -92.108  46.047  1.00115.740          C  
ATOM   7931  H   THR A 510     -25.865 -92.923  49.092  1.00 99.460          H  
ATOM   7932  HA  THR A 510     -28.384 -91.543  48.484  1.00 99.110          H  
ATOM   7933  HB  THR A 510     -26.869 -90.360  46.953  1.00138.890          H  
ATOM   7934  HG1 THR A 510     -28.170 -90.676  45.187  1.00138.890          H  
ATOM   7935 1HG2 THR A 510     -25.753 -91.586  45.130  1.00138.890          H  
ATOM   7936 2HG2 THR A 510     -25.151 -92.123  46.714  1.00138.890          H  
ATOM   7937 3HG2 THR A 510     -26.297 -93.127  45.805  1.00138.890          H  
ATOM   7938  N   LEU A 511     -29.328 -93.663  47.536  1.00 82.430          N  
ATOM   7939  CA  LEU A 511     -29.894 -94.976  47.278  1.00 82.640          C  
ATOM   7940  C   LEU A 511     -30.519 -95.054  45.894  1.00 83.240          C  
ATOM   7941  O   LEU A 511     -31.073 -94.069  45.401  1.00 82.840          O  
ATOM   7942  CB  LEU A 511     -30.940 -95.295  48.363  1.00115.610          C  
ATOM   7943  CG  LEU A 511     -30.370 -95.561  49.811  1.00115.610          C  
ATOM   7944  CD1 LEU A 511     -30.252 -94.236  50.616  1.00115.610          C  
ATOM   7945  CD2 LEU A 511     -31.270 -96.536  50.540  1.00115.610          C  
ATOM   7946  H   LEU A 511     -29.924 -92.849  47.562  1.00 98.920          H  
ATOM   7947  HA  LEU A 511     -29.097 -95.716  47.331  1.00 99.170          H  
ATOM   7948 1HB  LEU A 511     -31.622 -94.453  48.430  1.00138.730          H  
ATOM   7949 2HB  LEU A 511     -31.514 -96.161  48.053  1.00138.730          H  
ATOM   7950  HG  LEU A 511     -29.367 -95.984  49.725  1.00138.730          H  
ATOM   7951 1HD1 LEU A 511     -29.843 -94.456  51.604  1.00138.730          H  
ATOM   7952 2HD1 LEU A 511     -29.592 -93.537  50.133  1.00138.730          H  
ATOM   7953 3HD1 LEU A 511     -31.234 -93.785  50.724  1.00138.730          H  
ATOM   7954 1HD2 LEU A 511     -30.866 -96.733  51.530  1.00138.730          H  
ATOM   7955 2HD2 LEU A 511     -32.270 -96.114  50.636  1.00138.730          H  
ATOM   7956 3HD2 LEU A 511     -31.330 -97.448  49.997  1.00138.730          H  
ATOM   7957  N   SER A 512     -30.426 -96.231  45.274  1.00 84.200          N  
ATOM   7958  CA  SER A 512     -31.010 -96.475  43.957  1.00 84.860          C  
ATOM   7959  C   SER A 512     -32.528 -96.375  43.907  1.00 85.550          C  
ATOM   7960  O   SER A 512     -33.234 -96.813  44.825  1.00 85.710          O  
ATOM   7961  CB  SER A 512     -30.601 -97.818  43.420  1.00118.540          C  
ATOM   7962  OG  SER A 512     -31.267 -98.066  42.216  1.00118.540          O  
ATOM   7963  H   SER A 512     -29.937 -96.998  45.736  1.00101.040          H  
ATOM   7964  HA  SER A 512     -30.611 -95.718  43.281  1.00101.830          H  
ATOM   7965 1HB  SER A 512     -29.524 -97.835  43.258  1.00142.250          H  
ATOM   7966 2HB  SER A 512     -30.840 -98.597  44.144  1.00142.250          H  
ATOM   7967  HG  SER A 512     -30.868 -98.871  41.859  1.00142.250          H  
ATOM   7968  N   SER A 513     -33.033 -95.870  42.771  1.00 86.010          N  
ATOM   7969  CA  SER A 513     -34.466 -95.728  42.470  1.00 86.740          C  
ATOM   7970  C   SER A 513     -35.174 -97.082  42.393  1.00 87.230          C  
ATOM   7971  O   SER A 513     -36.402 -97.165  42.459  1.00 87.640          O  
ATOM   7972  CB  SER A 513     -34.642 -94.983  41.163  1.00121.140          C  
ATOM   7973  OG  SER A 513     -34.162 -95.741  40.085  1.00121.140          O  
ATOM   7974  H   SER A 513     -32.380 -95.553  42.068  1.00103.210          H  
ATOM   7975  HA  SER A 513     -34.925 -95.147  43.270  1.00104.090          H  
ATOM   7976 1HB  SER A 513     -35.697 -94.760  41.014  1.00145.370          H  
ATOM   7977 2HB  SER A 513     -34.109 -94.035  41.212  1.00145.370          H  
ATOM   7978  HG  SER A 513     -34.290 -95.198  39.301  1.00145.370          H  
ATOM   7979  N   VAL A 514     -34.366 -98.130  42.259  1.00 87.210          N  
ATOM   7980  CA  VAL A 514     -34.773 -99.523  42.218  1.00 87.660          C  
ATOM   7981  C   VAL A 514     -35.420 -99.943  43.537  1.00 87.070          C  
ATOM   7982  O   VAL A 514     -36.315-100.788  43.553  1.00 87.500          O  
ATOM   7983  CB  VAL A 514     -33.561-100.431  41.908  1.00122.540          C  
ATOM   7984  CG1 VAL A 514     -33.925-101.924  42.054  1.00122.540          C  
ATOM   7985  CG2 VAL A 514     -33.090-100.143  40.485  1.00122.540          C  
ATOM   7986  H   VAL A 514     -33.372 -97.919  42.203  1.00104.650          H  
ATOM   7987  HA  VAL A 514     -35.507 -99.640  41.421  1.00105.190          H  
ATOM   7988  HB  VAL A 514     -32.764-100.214  42.614  1.00147.050          H  
ATOM   7989 1HG1 VAL A 514     -33.049-102.531  41.825  1.00147.050          H  
ATOM   7990 2HG1 VAL A 514     -34.255-102.156  43.057  1.00147.050          H  
ATOM   7991 3HG1 VAL A 514     -34.726-102.169  41.355  1.00147.050          H  
ATOM   7992 1HG2 VAL A 514     -32.225-100.762  40.251  1.00147.050          H  
ATOM   7993 2HG2 VAL A 514     -33.896-100.367  39.788  1.00147.050          H  
ATOM   7994 3HG2 VAL A 514     -32.820 -99.093  40.388  1.00147.050          H  
ATOM   7995  N   GLY A 515     -34.868 -99.459  44.658  1.00 86.120          N  
ATOM   7996  CA  GLY A 515     -35.340 -99.824  45.987  1.00 85.530          C  
ATOM   7997  C   GLY A 515     -34.504-100.924  46.635  1.00 85.160          C  
ATOM   7998  O   GLY A 515     -34.602-101.153  47.844  1.00 85.180          O  
ATOM   7999  H   GLY A 515     -34.146 -98.734  44.607  1.00103.340          H  
ATOM   8000 1HA  GLY A 515     -35.328 -98.936  46.621  1.00102.640          H  
ATOM   8001 2HA  GLY A 515     -36.379-100.145  45.920  1.00102.640          H  
ATOM   8002  N   LEU A 516     -33.650-101.578  45.850  1.00 85.560          N  
ATOM   8003  CA  LEU A 516     -32.795-102.644  46.352  1.00 85.270          C  
ATOM   8004  C   LEU A 516     -31.864-102.157  47.444  1.00 84.310          C  
ATOM   8005  O   LEU A 516     -31.574-102.894  48.382  1.00 83.830          O  
ATOM   8006  CB  LEU A 516     -31.981-103.278  45.221  1.00119.490          C  
ATOM   8007  CG  LEU A 516     -31.019-104.442  45.633  1.00119.490          C  
ATOM   8008  CD1 LEU A 516     -31.797-105.612  46.283  1.00119.490          C  
ATOM   8009  CD2 LEU A 516     -30.276-104.917  44.400  1.00119.490          C  
ATOM   8010  H   LEU A 516     -33.613-101.338  44.870  1.00102.670          H  
ATOM   8011  HA  LEU A 516     -33.449-103.404  46.772  1.00102.320          H  
ATOM   8012 1HB  LEU A 516     -32.673-103.667  44.479  1.00143.390          H  
ATOM   8013 2HB  LEU A 516     -31.379-102.500  44.753  1.00143.390          H  
ATOM   8014  HG  LEU A 516     -30.305-104.074  46.354  1.00143.390          H  
ATOM   8015 1HD1 LEU A 516     -31.094-106.398  46.557  1.00143.390          H  
ATOM   8016 2HD1 LEU A 516     -32.308-105.280  47.179  1.00143.390          H  
ATOM   8017 3HD1 LEU A 516     -32.524-106.007  45.577  1.00143.390          H  
ATOM   8018 1HD2 LEU A 516     -29.585-105.715  44.678  1.00143.390          H  
ATOM   8019 2HD2 LEU A 516     -30.987-105.293  43.664  1.00143.390          H  
ATOM   8020 3HD2 LEU A 516     -29.715-104.087  43.971  1.00143.390          H  
ATOM   8021  N   SER A 517     -31.367-100.929  47.313  1.00 84.010          N  
ATOM   8022  CA  SER A 517     -30.447-100.365  48.283  1.00 83.040          C  
ATOM   8023  C   SER A 517     -31.094-100.322  49.668  1.00 82.270          C  
ATOM   8024  O   SER A 517     -30.426-100.591  50.676  1.00 81.560          O  
ATOM   8025  CB  SER A 517     -30.082 -98.947  47.864  1.00116.640          C  
ATOM   8026  OG  SER A 517     -29.368 -98.909  46.648  1.00116.640          O  
ATOM   8027  H   SER A 517     -31.616-100.373  46.511  1.00100.810          H  
ATOM   8028  HA  SER A 517     -29.553-100.988  48.327  1.00 99.650          H  
ATOM   8029 1HB  SER A 517     -31.000 -98.382  47.751  1.00139.970          H  
ATOM   8030 2HB  SER A 517     -29.500 -98.470  48.645  1.00139.970          H  
ATOM   8031  HG  SER A 517     -28.474 -99.212  46.859  1.00139.970          H  
ATOM   8032  N   SER A 518     -32.394 -99.979  49.713  1.00 82.390          N  
ATOM   8033  CA  SER A 518     -33.144 -99.881  50.959  1.00 81.700          C  
ATOM   8034  C   SER A 518     -33.330-101.265  51.550  1.00 81.750          C  
ATOM   8035  O   SER A 518     -33.188-101.464  52.769  1.00 81.050          O  
ATOM   8036  CB  SER A 518     -34.504 -99.240  50.719  1.00114.660          C  
ATOM   8037  OG  SER A 518     -34.383 -97.902  50.307  1.00114.660          O  
ATOM   8038  H   SER A 518     -32.882 -99.787  48.846  1.00 98.870          H  
ATOM   8039  HA  SER A 518     -32.581 -99.271  51.664  1.00 98.040          H  
ATOM   8040 1HB  SER A 518     -35.044 -99.806  49.964  1.00137.590          H  
ATOM   8041 2HB  SER A 518     -35.087 -99.288  51.636  1.00137.590          H  
ATOM   8042  HG  SER A 518     -35.279 -97.558  50.259  1.00137.590          H  
ATOM   8043  N   VAL A 519     -33.610-102.235  50.672  1.00 82.590          N  
ATOM   8044  CA  VAL A 519     -33.801-103.609  51.099  1.00 82.800          C  
ATOM   8045  C   VAL A 519     -32.529-104.159  51.704  1.00 82.320          C  
ATOM   8046  O   VAL A 519     -32.571-104.765  52.775  1.00 81.810          O  
ATOM   8047  CB  VAL A 519     -34.208-104.506  49.912  1.00115.840          C  
ATOM   8048  CG1 VAL A 519     -34.204-105.991  50.322  1.00115.840          C  
ATOM   8049  CG2 VAL A 519     -35.579-104.095  49.422  1.00115.840          C  
ATOM   8050  H   VAL A 519     -33.747-101.970  49.689  1.00 99.110          H  
ATOM   8051  HA  VAL A 519     -34.590-103.632  51.851  1.00 99.360          H  
ATOM   8052  HB  VAL A 519     -33.489-104.385  49.115  1.00139.000          H  
ATOM   8053 1HG1 VAL A 519     -34.487-106.599  49.465  1.00139.000          H  
ATOM   8054 2HG1 VAL A 519     -33.213-106.306  50.659  1.00139.000          H  
ATOM   8055 3HG1 VAL A 519     -34.919-106.148  51.129  1.00139.000          H  
ATOM   8056 1HG2 VAL A 519     -35.863-104.712  48.571  1.00139.000          H  
ATOM   8057 2HG2 VAL A 519     -36.303-104.222  50.224  1.00139.000          H  
ATOM   8058 3HG2 VAL A 519     -35.562-103.055  49.119  1.00139.000          H  
ATOM   8059  N   LEU A 520     -31.403-103.961  51.024  1.00 82.480          N  
ATOM   8060  CA  LEU A 520     -30.146-104.474  51.520  1.00 82.130          C  
ATOM   8061  C   LEU A 520     -29.758-103.807  52.829  1.00 81.080          C  
ATOM   8062  O   LEU A 520     -29.286-104.492  53.737  1.00 80.600          O  
ATOM   8063  CB  LEU A 520     -29.059-104.273  50.465  1.00115.120          C  
ATOM   8064  CG  LEU A 520     -29.207-105.119  49.157  1.00115.120          C  
ATOM   8065  CD1 LEU A 520     -28.169-104.647  48.155  1.00115.120          C  
ATOM   8066  CD2 LEU A 520     -29.047-106.615  49.441  1.00115.120          C  
ATOM   8067  H   LEU A 520     -31.436-103.468  50.128  1.00 98.980          H  
ATOM   8068  HA  LEU A 520     -30.268-105.533  51.723  1.00 98.560          H  
ATOM   8069 1HB  LEU A 520     -29.069-103.221  50.174  1.00138.150          H  
ATOM   8070 2HB  LEU A 520     -28.091-104.497  50.911  1.00138.150          H  
ATOM   8071  HG  LEU A 520     -30.188-104.949  48.734  1.00138.150          H  
ATOM   8072 1HD1 LEU A 520     -28.276-105.210  47.229  1.00138.150          H  
ATOM   8073 2HD1 LEU A 520     -28.319-103.585  47.952  1.00138.150          H  
ATOM   8074 3HD1 LEU A 520     -27.172-104.802  48.560  1.00138.150          H  
ATOM   8075 1HD2 LEU A 520     -29.155-107.166  48.507  1.00138.150          H  
ATOM   8076 2HD2 LEU A 520     -28.059-106.805  49.861  1.00138.150          H  
ATOM   8077 3HD2 LEU A 520     -29.806-106.963  50.138  1.00138.150          H  
ATOM   8078  N   GLY A 521     -29.984-102.488  52.956  1.00 80.710          N  
ATOM   8079  CA  GLY A 521     -29.662-101.803  54.200  1.00 79.720          C  
ATOM   8080  C   GLY A 521     -30.469-102.404  55.346  1.00 79.300          C  
ATOM   8081  O   GLY A 521     -29.944-102.623  56.444  1.00 78.620          O  
ATOM   8082  H   GLY A 521     -30.341-101.940  52.168  1.00 96.850          H  
ATOM   8083 1HA  GLY A 521     -28.594-101.889  54.405  1.00 95.660          H  
ATOM   8084 2HA  GLY A 521     -29.898-100.745  54.100  1.00 95.660          H  
ATOM   8085  N   THR A 522     -31.743-102.707  55.077  1.00 79.740          N  
ATOM   8086  CA  THR A 522     -32.609-103.313  56.072  1.00 79.410          C  
ATOM   8087  C   THR A 522     -32.065-104.679  56.466  1.00 79.420          C  
ATOM   8088  O   THR A 522     -31.951-104.983  57.656  1.00 78.760          O  
ATOM   8089  CB  THR A 522     -34.053-103.457  55.550  1.00111.310          C  
ATOM   8090  OG1 THR A 522     -34.584-102.156  55.238  1.00111.310          O  
ATOM   8091  CG2 THR A 522     -34.923-104.113  56.624  1.00111.310          C  
ATOM   8092  H   THR A 522     -32.136-102.447  54.169  1.00 95.690          H  
ATOM   8093  HA  THR A 522     -32.622-102.678  56.959  1.00 95.290          H  
ATOM   8094  HB  THR A 522     -34.064-104.069  54.654  1.00133.570          H  
ATOM   8095  HG1 THR A 522     -34.122-101.801  54.446  1.00133.570          H  
ATOM   8096 1HG2 THR A 522     -35.940-104.205  56.255  1.00133.570          H  
ATOM   8097 2HG2 THR A 522     -34.544-105.108  56.871  1.00133.570          H  
ATOM   8098 3HG2 THR A 522     -34.917-103.499  57.525  1.00133.570          H  
ATOM   8099  N   GLU A 523     -31.673-105.499  55.482  1.00 80.140          N  
ATOM   8100  CA  GLU A 523     -31.170-106.823  55.816  1.00 80.160          C  
ATOM   8101  C   GLU A 523     -29.920-106.727  56.697  1.00 79.400          C  
ATOM   8102  O   GLU A 523     -29.732-107.557  57.588  1.00 79.010          O  
ATOM   8103  CB  GLU A 523     -30.859-107.642  54.555  1.00112.220          C  
ATOM   8104  CG  GLU A 523     -32.098-108.054  53.737  1.00112.220          C  
ATOM   8105  CD  GLU A 523     -31.780-108.997  52.585  1.00112.220          C  
ATOM   8106  OE1 GLU A 523     -30.645-109.416  52.475  1.00112.220          O  
ATOM   8107  OE2 GLU A 523     -32.677-109.336  51.856  1.00112.220          O  
ATOM   8108  H   GLU A 523     -31.797-105.216  54.504  1.00 96.170          H  
ATOM   8109  HA  GLU A 523     -31.941-107.347  56.380  1.00 96.190          H  
ATOM   8110 1HB  GLU A 523     -30.216-107.053  53.900  1.00134.660          H  
ATOM   8111 2HB  GLU A 523     -30.307-108.535  54.831  1.00134.660          H  
ATOM   8112 1HG  GLU A 523     -32.822-108.523  54.401  1.00134.660          H  
ATOM   8113 2HG  GLU A 523     -32.560-107.164  53.336  1.00134.660          H  
ATOM   8114  N   GLU A 524     -29.057-105.726  56.451  1.00 79.180          N  
ATOM   8115  CA  GLU A 524     -27.868-105.537  57.282  1.00 78.460          C  
ATOM   8116  C   GLU A 524     -28.231-105.174  58.733  1.00 77.620          C  
ATOM   8117  O   GLU A 524     -27.600-105.675  59.668  1.00 77.090          O  
ATOM   8118  CB  GLU A 524     -26.967-104.428  56.716  1.00110.130          C  
ATOM   8119  CG  GLU A 524     -26.253-104.753  55.409  1.00110.130          C  
ATOM   8120  CD  GLU A 524     -25.464-103.571  54.873  1.00110.130          C  
ATOM   8121  OE1 GLU A 524     -25.578-102.502  55.434  1.00110.130          O  
ATOM   8122  OE2 GLU A 524     -24.754-103.739  53.909  1.00110.130          O  
ATOM   8123  H   GLU A 524     -29.224-105.123  55.638  1.00 95.020          H  
ATOM   8124  HA  GLU A 524     -27.310-106.471  57.295  1.00 94.150          H  
ATOM   8125 1HB  GLU A 524     -27.565-103.537  56.545  1.00132.160          H  
ATOM   8126 2HB  GLU A 524     -26.210-104.171  57.453  1.00132.160          H  
ATOM   8127 1HG  GLU A 524     -25.574-105.587  55.578  1.00132.160          H  
ATOM   8128 2HG  GLU A 524     -26.986-105.063  54.671  1.00132.160          H  
ATOM   8129  N   GLU A 525     -29.244-104.306  58.917  1.00 77.480          N  
ATOM   8130  CA  GLU A 525     -29.702-103.906  60.254  1.00 76.680          C  
ATOM   8131  C   GLU A 525     -30.441-105.003  61.036  1.00 76.560          C  
ATOM   8132  O   GLU A 525     -30.288-105.103  62.256  1.00 75.860          O  
ATOM   8133  CB  GLU A 525     -30.610-102.673  60.189  1.00107.670          C  
ATOM   8134  CG  GLU A 525     -29.919-101.364  59.816  1.00107.670          C  
ATOM   8135  CD  GLU A 525     -30.876-100.194  59.829  1.00107.670          C  
ATOM   8136  OE1 GLU A 525     -32.056-100.431  59.940  1.00107.670          O  
ATOM   8137  OE2 GLU A 525     -30.429 -99.074  59.748  1.00107.670          O  
ATOM   8138  H   GLU A 525     -29.662-103.872  58.085  1.00 92.980          H  
ATOM   8139  HA  GLU A 525     -28.820-103.635  60.831  1.00 92.020          H  
ATOM   8140 1HB  GLU A 525     -31.391-102.852  59.446  1.00129.210          H  
ATOM   8141 2HB  GLU A 525     -31.102-102.535  61.150  1.00129.210          H  
ATOM   8142 1HG  GLU A 525     -29.111-101.175  60.520  1.00129.210          H  
ATOM   8143 2HG  GLU A 525     -29.484-101.467  58.821  1.00129.210          H  
ATOM   8144  N   ASP A 526     -31.252-105.809  60.345  1.00 77.260          N  
ATOM   8145  CA  ASP A 526     -32.039-106.870  60.979  1.00 77.210          C  
ATOM   8146  C   ASP A 526     -31.163-107.891  61.692  1.00 77.030          C  
ATOM   8147  O   ASP A 526     -30.062-108.206  61.248  1.00 76.640          O  
ATOM   8148  CB  ASP A 526     -32.915-107.613  59.959  1.00108.110          C  
ATOM   8149  CG  ASP A 526     -34.168-106.842  59.456  1.00108.110          C  
ATOM   8150  OD1 ASP A 526     -34.497-105.801  59.983  1.00108.110          O  
ATOM   8151  OD2 ASP A 526     -34.801-107.352  58.559  1.00108.110          O  
ATOM   8152  H   ASP A 526     -31.364-105.637  59.341  1.00 92.710          H  
ATOM   8153  HA  ASP A 526     -32.693-106.414  61.722  1.00 92.650          H  
ATOM   8154 1HB  ASP A 526     -32.294-107.846  59.085  1.00129.740          H  
ATOM   8155 2HB  ASP A 526     -33.232-108.565  60.389  1.00129.740          H  
ATOM   8156  N   GLU A 527     -31.666-108.440  62.796  1.00 77.280          N  
ATOM   8157  CA  GLU A 527     -30.931-109.443  63.557  1.00 77.050          C  
ATOM   8158  C   GLU A 527     -30.593-110.664  62.711  1.00 77.240          C  
ATOM   8159  O   GLU A 527     -31.450-111.174  61.979  1.00 77.090          O  
ATOM   8160  CB  GLU A 527     -31.758-109.872  64.772  1.00107.960          C  
ATOM   8161  CG  GLU A 527     -32.007-108.755  65.786  1.00107.960          C  
ATOM   8162  CD  GLU A 527     -33.206-107.905  65.444  1.00107.960          C  
ATOM   8163  OE1 GLU A 527     -33.787-108.129  64.402  1.00107.960          O  
ATOM   8164  OE2 GLU A 527     -33.534-107.035  66.207  1.00107.960          O  
ATOM   8165  H   GLU A 527     -32.587-108.142  63.135  1.00 92.740          H  
ATOM   8166  HA  GLU A 527     -29.998-108.995  63.900  1.00 92.460          H  
ATOM   8167 1HB  GLU A 527     -32.722-110.257  64.441  1.00129.550          H  
ATOM   8168 2HB  GLU A 527     -31.244-110.687  65.289  1.00129.550          H  
ATOM   8169 1HG  GLU A 527     -32.157-109.198  66.770  1.00129.550          H  
ATOM   8170 2HG  GLU A 527     -31.122-108.122  65.831  1.00129.550          H  
ATOM   8171  N   ASP A 528     -29.363-111.173  62.870  1.00 77.600          N  
ATOM   8172  CA  ASP A 528     -28.886-112.338  62.126  1.00 77.830          C  
ATOM   8173  C   ASP A 528     -29.714-113.586  62.356  1.00 77.920          C  
ATOM   8174  O   ASP A 528     -29.937-114.367  61.430  1.00 77.890          O  
ATOM   8175  CB  ASP A 528     -27.453-112.682  62.538  1.00108.870          C  
ATOM   8176  CG  ASP A 528     -26.392-111.704  62.054  1.00108.870          C  
ATOM   8177  OD1 ASP A 528     -26.656-110.919  61.184  1.00108.870          O  
ATOM   8178  OD2 ASP A 528     -25.313-111.754  62.583  1.00108.870          O  
ATOM   8179  H   ASP A 528     -28.721-110.703  63.495  1.00 93.120          H  
ATOM   8180  HA  ASP A 528     -28.908-112.094  61.064  1.00 93.400          H  
ATOM   8181 1HB  ASP A 528     -27.401-112.739  63.631  1.00130.640          H  
ATOM   8182 2HB  ASP A 528     -27.205-113.676  62.160  1.00130.640          H  
ATOM   8183  N   GLU A 529     -30.174-113.790  63.584  1.00 78.040          N  
ATOM   8184  CA  GLU A 529     -30.926-114.991  63.899  1.00 78.170          C  
ATOM   8185  C   GLU A 529     -32.279-115.006  63.208  1.00 77.960          C  
ATOM   8186  O   GLU A 529     -32.680-116.032  62.645  1.00 77.980          O  
ATOM   8187  CB  GLU A 529     -31.092-115.097  65.414  1.00109.390          C  
ATOM   8188  CG  GLU A 529     -29.770-115.325  66.167  1.00109.390          C  
ATOM   8189  CD  GLU A 529     -28.943-114.059  66.302  1.00109.390          C  
ATOM   8190  OE1 GLU A 529     -29.460-113.003  65.982  1.00109.390          O  
ATOM   8191  OE2 GLU A 529     -27.813-114.144  66.706  1.00109.390          O  
ATOM   8192  H   GLU A 529     -29.949-113.125  64.329  1.00 93.650          H  
ATOM   8193  HA  GLU A 529     -30.357-115.852  63.547  1.00 93.800          H  
ATOM   8194 1HB  GLU A 529     -31.556-114.187  65.796  1.00131.260          H  
ATOM   8195 2HB  GLU A 529     -31.760-115.926  65.647  1.00131.260          H  
ATOM   8196 1HG  GLU A 529     -29.990-115.712  67.161  1.00131.260          H  
ATOM   8197 2HG  GLU A 529     -29.189-116.076  65.633  1.00131.260          H  
ATOM   8198  N   GLU A 530     -32.968-113.864  63.223  1.00 77.760          N  
ATOM   8199  CA  GLU A 530     -34.275-113.779  62.594  1.00 77.580          C  
ATOM   8200  C   GLU A 530     -34.126-113.837  61.086  1.00 77.730          C  
ATOM   8201  O   GLU A 530     -34.922-114.485  60.400  1.00 77.990          O  
ATOM   8202  CB  GLU A 530     -34.979-112.486  63.002  1.00108.680          C  
ATOM   8203  CG  GLU A 530     -35.388-112.425  64.469  1.00108.680          C  
ATOM   8204  CD  GLU A 530     -36.388-113.481  64.841  1.00108.680          C  
ATOM   8205  OE1 GLU A 530     -37.347-113.639  64.127  1.00108.680          O  
ATOM   8206  OE2 GLU A 530     -36.188-114.135  65.833  1.00108.680          O  
ATOM   8207  H   GLU A 530     -32.587-113.066  63.714  1.00 93.310          H  
ATOM   8208  HA  GLU A 530     -34.878-114.629  62.916  1.00 93.100          H  
ATOM   8209 1HB  GLU A 530     -34.316-111.638  62.806  1.00130.420          H  
ATOM   8210 2HB  GLU A 530     -35.872-112.349  62.394  1.00130.420          H  
ATOM   8211 1HG  GLU A 530     -34.497-112.552  65.085  1.00130.420          H  
ATOM   8212 2HG  GLU A 530     -35.803-111.440  64.679  1.00130.420          H  
ATOM   8213  N   TYR A 531     -33.075-113.190  60.575  1.00 77.550          N  
ATOM   8214  CA  TYR A 531     -32.789-113.160  59.160  1.00 77.660          C  
ATOM   8215  C   TYR A 531     -32.579-114.568  58.631  1.00 77.750          C  
ATOM   8216  O   TYR A 531     -33.270-114.991  57.691  1.00 78.170          O  
ATOM   8217  CB  TYR A 531     -31.559-112.292  58.924  1.00108.680          C  
ATOM   8218  CG  TYR A 531     -31.098-112.197  57.517  1.00108.680          C  
ATOM   8219  CD1 TYR A 531     -31.745-111.351  56.660  1.00108.680          C  
ATOM   8220  CD2 TYR A 531     -30.009-112.941  57.078  1.00108.680          C  
ATOM   8221  CE1 TYR A 531     -31.322-111.231  55.375  1.00108.680          C  
ATOM   8222  CE2 TYR A 531     -29.580-112.815  55.771  1.00108.680          C  
ATOM   8223  CZ  TYR A 531     -30.236-111.947  54.918  1.00108.680          C  
ATOM   8224  OH  TYR A 531     -29.812-111.799  53.605  1.00108.680          O  
ATOM   8225  H   TYR A 531     -32.459-112.654  61.192  1.00 93.060          H  
ATOM   8226  HA  TYR A 531     -33.643-112.728  58.640  1.00 93.190          H  
ATOM   8227 1HB  TYR A 531     -31.759-111.279  59.285  1.00130.420          H  
ATOM   8228 2HB  TYR A 531     -30.738-112.678  59.516  1.00130.420          H  
ATOM   8229  HD1 TYR A 531     -32.600-110.771  57.008  1.00130.420          H  
ATOM   8230  HD2 TYR A 531     -29.492-113.616  57.762  1.00130.420          H  
ATOM   8231  HE1 TYR A 531     -31.839-110.574  54.719  1.00130.420          H  
ATOM   8232  HE2 TYR A 531     -28.723-113.388  55.417  1.00130.420          H  
ATOM   8233  HH  TYR A 531     -30.244-111.008  53.189  1.00130.420          H  
ATOM   8234  N   GLU A 532     -31.663-115.318  59.264  1.00 77.370          N  
ATOM   8235  CA  GLU A 532     -31.424-116.676  58.828  1.00 77.430          C  
ATOM   8236  C   GLU A 532     -32.642-117.551  58.987  1.00 77.870          C  
ATOM   8237  O   GLU A 532     -32.913-118.355  58.104  1.00 77.990          O  
ATOM   8238  CB  GLU A 532     -30.236-117.308  59.539  1.00108.380          C  
ATOM   8239  CG  GLU A 532     -28.884-116.794  59.079  1.00108.380          C  
ATOM   8240  CD  GLU A 532     -27.743-117.524  59.718  1.00108.380          C  
ATOM   8241  OE1 GLU A 532     -27.865-117.923  60.849  1.00108.380          O  
ATOM   8242  OE2 GLU A 532     -26.772-117.762  59.032  1.00108.380          O  
ATOM   8243  H   GLU A 532     -31.116-114.932  60.041  1.00 92.840          H  
ATOM   8244  HA  GLU A 532     -31.184-116.643  57.767  1.00 92.920          H  
ATOM   8245 1HB  GLU A 532     -30.315-117.089  60.608  1.00130.050          H  
ATOM   8246 2HB  GLU A 532     -30.272-118.378  59.433  1.00130.050          H  
ATOM   8247 1HG  GLU A 532     -28.815-116.897  57.997  1.00130.050          H  
ATOM   8248 2HG  GLU A 532     -28.815-115.733  59.322  1.00130.050          H  
ATOM   8249  N   TYR A 533     -33.417-117.399  60.063  1.00 78.090          N  
ATOM   8250  CA  TYR A 533     -34.609-118.216  60.162  1.00 78.600          C  
ATOM   8251  C   TYR A 533     -35.512-118.013  58.964  1.00 78.970          C  
ATOM   8252  O   TYR A 533     -35.911-118.970  58.302  1.00 79.990          O  
ATOM   8253  CB  TYR A 533     -35.401-117.917  61.430  1.00109.840          C  
ATOM   8254  CG  TYR A 533     -36.748-118.608  61.424  1.00109.840          C  
ATOM   8255  CD1 TYR A 533     -36.853-119.957  61.706  1.00109.840          C  
ATOM   8256  CD2 TYR A 533     -37.887-117.875  61.113  1.00109.840          C  
ATOM   8257  CE1 TYR A 533     -38.091-120.569  61.673  1.00109.840          C  
ATOM   8258  CE2 TYR A 533     -39.115-118.481  61.080  1.00109.840          C  
ATOM   8259  CZ  TYR A 533     -39.223-119.823  61.356  1.00109.840          C  
ATOM   8260  OH  TYR A 533     -40.458-120.432  61.324  1.00109.840          O  
ATOM   8261  H   TYR A 533     -33.169-116.757  60.824  1.00 93.710          H  
ATOM   8262  HA  TYR A 533     -34.306-119.261  60.177  1.00 94.320          H  
ATOM   8263 1HB  TYR A 533     -34.839-118.244  62.305  1.00131.800          H  
ATOM   8264 2HB  TYR A 533     -35.560-116.843  61.520  1.00131.800          H  
ATOM   8265  HD1 TYR A 533     -35.963-120.537  61.947  1.00131.800          H  
ATOM   8266  HD2 TYR A 533     -37.802-116.814  60.892  1.00131.800          H  
ATOM   8267  HE1 TYR A 533     -38.177-121.632  61.892  1.00131.800          H  
ATOM   8268  HE2 TYR A 533     -40.003-117.900  60.833  1.00131.800          H  
ATOM   8269  HH  TYR A 533     -40.363-121.364  61.536  1.00131.800          H  
ATOM   8270  N   MET A 534     -35.842-116.762  58.654  1.00 78.170          N  
ATOM   8271  CA  MET A 534     -36.801-116.504  57.588  1.00 78.400          C  
ATOM   8272  C   MET A 534     -36.329-117.011  56.232  1.00 79.510          C  
ATOM   8273  O   MET A 534     -37.128-117.519  55.431  1.00 80.100          O  
ATOM   8274  CB  MET A 534     -37.109-115.012  57.531  1.00109.670          C  
ATOM   8275  CG  MET A 534     -37.938-114.492  58.723  1.00109.670          C  
ATOM   8276  SD  MET A 534     -39.563-115.297  58.893  1.00109.670          S  
ATOM   8277  CE  MET A 534     -40.453-114.641  57.498  1.00109.670          C  
ATOM   8278  H   MET A 534     -35.450-115.988  59.202  1.00 93.800          H  
ATOM   8279  HA  MET A 534     -37.717-117.036  57.833  1.00 94.080          H  
ATOM   8280 1HB  MET A 534     -36.160-114.464  57.545  1.00131.600          H  
ATOM   8281 2HB  MET A 534     -37.606-114.769  56.599  1.00131.600          H  
ATOM   8282 1HG  MET A 534     -37.378-114.658  59.644  1.00131.600          H  
ATOM   8283 2HG  MET A 534     -38.092-113.421  58.614  1.00131.600          H  
ATOM   8284 1HE  MET A 534     -41.461-115.053  57.486  1.00131.600          H  
ATOM   8285 2HE  MET A 534     -40.508-113.555  57.581  1.00131.600          H  
ATOM   8286 3HE  MET A 534     -39.944-114.904  56.582  1.00131.600          H  
ATOM   8287  N   ASN A 535     -35.022-116.946  55.990  1.00 79.850          N  
ATOM   8288  CA  ASN A 535     -34.461-117.378  54.722  1.00 80.880          C  
ATOM   8289  C   ASN A 535     -34.042-118.851  54.683  1.00 82.000          C  
ATOM   8290  O   ASN A 535     -33.480-119.303  53.674  1.00 82.880          O  
ATOM   8291  CB  ASN A 535     -33.278-116.501  54.369  1.00112.820          C  
ATOM   8292  CG  ASN A 535     -33.672-115.108  54.000  1.00112.820          C  
ATOM   8293  OD1 ASN A 535     -34.737-114.862  53.416  1.00112.820          O  
ATOM   8294  ND2 ASN A 535     -32.827-114.182  54.323  1.00112.820          N  
ATOM   8295  H   ASN A 535     -34.412-116.491  56.682  1.00 95.820          H  
ATOM   8296  HA  ASN A 535     -35.226-117.247  53.957  1.00 97.060          H  
ATOM   8297 1HB  ASN A 535     -32.607-116.454  55.234  1.00135.380          H  
ATOM   8298 2HB  ASN A 535     -32.723-116.943  53.546  1.00135.380          H  
ATOM   8299 1HD2 ASN A 535     -33.021-113.225  54.099  1.00135.380          H  
ATOM   8300 2HD2 ASN A 535     -31.978-114.430  54.794  1.00135.380          H  
ATOM   8301  N   ARG A 536     -34.312-119.613  55.756  1.00 81.950          N  
ATOM   8302  CA  ARG A 536     -33.945-121.029  55.802  1.00 82.980          C  
ATOM   8303  C   ARG A 536     -35.157-121.939  55.980  1.00 83.290          C  
ATOM   8304  O   ARG A 536     -35.010-123.165  56.126  1.00 84.280          O  
ATOM   8305  CB  ARG A 536     -32.936-121.316  56.911  1.00115.760          C  
ATOM   8306  CG  ARG A 536     -31.520-120.731  56.709  1.00115.760          C  
ATOM   8307  CD  ARG A 536     -30.629-121.056  57.878  1.00115.760          C  
ATOM   8308  NE  ARG A 536     -29.308-120.400  57.794  1.00115.760          N  
ATOM   8309  CZ  ARG A 536     -28.223-120.851  57.125  1.00115.760          C  
ATOM   8310  NH1 ARG A 536     -28.272-121.978  56.435  1.00115.760          N  
ATOM   8311  NH2 ARG A 536     -27.092-120.150  57.166  1.00115.760          N  
ATOM   8312  H   ARG A 536     -34.799-119.209  56.567  1.00 98.340          H  
ATOM   8313  HA  ARG A 536     -33.475-121.279  54.868  1.00 99.580          H  
ATOM   8314 1HB  ARG A 536     -33.323-120.915  57.849  1.00138.910          H  
ATOM   8315 2HB  ARG A 536     -32.832-122.391  57.036  1.00138.910          H  
ATOM   8316 1HG  ARG A 536     -31.087-121.172  55.814  1.00138.910          H  
ATOM   8317 2HG  ARG A 536     -31.565-119.655  56.582  1.00138.910          H  
ATOM   8318 1HD  ARG A 536     -31.118-120.701  58.787  1.00138.910          H  
ATOM   8319 2HD  ARG A 536     -30.484-122.130  57.950  1.00138.910          H  
ATOM   8320  HE  ARG A 536     -29.197-119.527  58.308  1.00138.910          H  
ATOM   8321 1HH1 ARG A 536     -29.122-122.516  56.401  1.00138.910          H  
ATOM   8322 2HH1 ARG A 536     -27.454-122.305  55.941  1.00138.910          H  
ATOM   8323 1HH2 ARG A 536     -27.037-119.272  57.717  1.00138.910          H  
ATOM   8324 2HH2 ARG A 536     -26.275-120.473  56.677  1.00138.910          H  
ATOM   8325  N   ARG A 537     -36.343-121.344  55.976  1.00 82.450          N  
ATOM   8326  CA  ARG A 537     -37.563-122.095  56.185  1.00 82.680          C  
ATOM   8327  C   ARG A 537     -37.719-123.146  55.105  1.00 83.740          C  
ATOM   8328  O   ARG A 537     -37.557-122.861  53.919  1.00 83.980          O  
ATOM   8329  CB  ARG A 537     -38.782-121.180  56.185  1.00115.660          C  
ATOM   8330  CG  ARG A 537     -38.917-120.249  57.402  1.00115.660          C  
ATOM   8331  CD  ARG A 537     -40.095-119.349  57.274  1.00115.660          C  
ATOM   8332  NE  ARG A 537     -39.907-118.383  56.189  1.00115.660          N  
ATOM   8333  CZ  ARG A 537     -40.880-117.645  55.612  1.00115.660          C  
ATOM   8334  NH1 ARG A 537     -42.139-117.756  56.004  1.00115.660          N  
ATOM   8335  NH2 ARG A 537     -40.559-116.805  54.640  1.00115.660          N  
ATOM   8336  H   ARG A 537     -36.378-120.343  55.818  1.00 98.940          H  
ATOM   8337  HA  ARG A 537     -37.503-122.591  57.153  1.00 99.220          H  
ATOM   8338 1HB  ARG A 537     -38.754-120.555  55.295  1.00138.790          H  
ATOM   8339 2HB  ARG A 537     -39.686-121.783  56.129  1.00138.790          H  
ATOM   8340 1HG  ARG A 537     -39.009-120.831  58.318  1.00138.790          H  
ATOM   8341 2HG  ARG A 537     -38.047-119.622  57.460  1.00138.790          H  
ATOM   8342 1HD  ARG A 537     -40.982-119.941  57.069  1.00138.790          H  
ATOM   8343 2HD  ARG A 537     -40.225-118.795  58.205  1.00138.790          H  
ATOM   8344  HE  ARG A 537     -38.939-118.235  55.861  1.00138.790          H  
ATOM   8345 1HH1 ARG A 537     -42.388-118.395  56.744  1.00138.790          H  
ATOM   8346 2HH1 ARG A 537     -42.858-117.199  55.563  1.00138.790          H  
ATOM   8347 1HH2 ARG A 537     -39.589-116.728  54.339  1.00138.790          H  
ATOM   8348 2HH2 ARG A 537     -41.270-116.247  54.194  1.00138.790          H  
ATOM   8349  N   ARG A 538     -38.052-124.358  55.536  1.00 84.410          N  
ATOM   8350  CA  ARG A 538     -38.279-125.525  54.685  1.00 85.520          C  
ATOM   8351  C   ARG A 538     -37.059-125.987  53.876  1.00 86.470          C  
ATOM   8352  O   ARG A 538     -37.211-126.782  52.945  1.00 87.310          O  
ATOM   8353  CB  ARG A 538     -39.429-125.260  53.718  1.00119.280          C  
ATOM   8354  CG  ARG A 538     -40.756-124.913  54.377  1.00119.280          C  
ATOM   8355  CD  ARG A 538     -41.834-124.733  53.378  1.00119.280          C  
ATOM   8356  NE  ARG A 538     -43.106-124.386  54.012  1.00119.280          N  
ATOM   8357  CZ  ARG A 538     -44.250-124.080  53.359  1.00119.280          C  
ATOM   8358  NH1 ARG A 538     -44.290-124.079  52.040  1.00119.280          N  
ATOM   8359  NH2 ARG A 538     -45.339-123.780  54.052  1.00119.280          N  
ATOM   8360  H   ARG A 538     -38.138-124.486  56.534  1.00101.290          H  
ATOM   8361  HA  ARG A 538     -38.572-126.349  55.335  1.00102.620          H  
ATOM   8362 1HB  ARG A 538     -39.175-124.463  53.028  1.00143.140          H  
ATOM   8363 2HB  ARG A 538     -39.598-126.154  53.119  1.00143.140          H  
ATOM   8364 1HG  ARG A 538     -41.046-125.713  55.055  1.00143.140          H  
ATOM   8365 2HG  ARG A 538     -40.655-123.983  54.932  1.00143.140          H  
ATOM   8366 1HD  ARG A 538     -41.556-123.928  52.697  1.00143.140          H  
ATOM   8367 2HD  ARG A 538     -41.966-125.660  52.820  1.00143.140          H  
ATOM   8368  HE  ARG A 538     -43.128-124.373  55.024  1.00143.140          H  
ATOM   8369 1HH1 ARG A 538     -43.465-124.306  51.506  1.00143.140          H  
ATOM   8370 2HH1 ARG A 538     -45.148-123.848  51.560  1.00143.140          H  
ATOM   8371 1HH2 ARG A 538     -45.311-123.780  55.063  1.00143.140          H  
ATOM   8372 2HH2 ARG A 538     -46.198-123.550  53.574  1.00143.140          H  
ATOM   8373  N   ARG A 539     -35.855-125.548  54.241  1.00 86.390          N  
ATOM   8374  CA  ARG A 539     -34.671-126.045  53.557  1.00 87.310          C  
ATOM   8375  C   ARG A 539     -34.231-127.334  54.219  1.00 87.970          C  
ATOM   8376  O   ARG A 539     -34.602-127.604  55.363  1.00 88.510          O  
ATOM   8377  CB  ARG A 539     -33.524-125.052  53.564  1.00121.870          C  
ATOM   8378  CG  ARG A 539     -33.774-123.767  52.806  1.00121.870          C  
ATOM   8379  CD  ARG A 539     -32.546-122.930  52.769  1.00121.870          C  
ATOM   8380  NE  ARG A 539     -32.804-121.592  52.253  1.00121.870          N  
ATOM   8381  CZ  ARG A 539     -32.802-121.187  50.975  1.00121.870          C  
ATOM   8382  NH1 ARG A 539     -32.549-122.010  49.969  1.00121.870          N  
ATOM   8383  NH2 ARG A 539     -33.067-119.913  50.768  1.00121.870          N  
ATOM   8384  H   ARG A 539     -35.756-124.857  54.991  1.00103.670          H  
ATOM   8385  HA  ARG A 539     -34.928-126.258  52.520  1.00104.770          H  
ATOM   8386 1HB  ARG A 539     -33.302-124.778  54.596  1.00146.240          H  
ATOM   8387 2HB  ARG A 539     -32.633-125.519  53.149  1.00146.240          H  
ATOM   8388 1HG  ARG A 539     -34.072-123.997  51.786  1.00146.240          H  
ATOM   8389 2HG  ARG A 539     -34.572-123.203  53.294  1.00146.240          H  
ATOM   8390 1HD  ARG A 539     -32.145-122.835  53.776  1.00146.240          H  
ATOM   8391 2HD  ARG A 539     -31.799-123.404  52.139  1.00146.240          H  
ATOM   8392  HE  ARG A 539     -33.021-120.856  52.939  1.00146.240          H  
ATOM   8393 1HH1 ARG A 539     -32.349-122.981  50.145  1.00146.240          H  
ATOM   8394 2HH1 ARG A 539     -32.557-121.664  49.020  1.00146.240          H  
ATOM   8395 1HH2 ARG A 539     -33.254-119.327  51.604  1.00146.240          H  
ATOM   8396 2HH2 ARG A 539     -33.084-119.527  49.838  1.00146.240          H  
ATOM   8397  N   HIS A 540     -33.448-128.124  53.502  1.00 87.930          N  
ATOM   8398  CA  HIS A 540     -32.909-129.370  54.014  1.00 88.570          C  
ATOM   8399  C   HIS A 540     -31.666-129.776  53.249  1.00 88.520          C  
ATOM   8400  O   HIS A 540     -31.295-129.138  52.258  1.00 87.820          O  
ATOM   8401  CB  HIS A 540     -33.984-130.458  53.957  1.00123.740          C  
ATOM   8402  CG  HIS A 540     -34.531-130.704  52.582  1.00123.740          C  
ATOM   8403  ND1 HIS A 540     -33.937-131.544  51.661  1.00123.740          N  
ATOM   8404  CD2 HIS A 540     -35.628-130.200  51.975  1.00123.740          C  
ATOM   8405  CE1 HIS A 540     -34.649-131.544  50.548  1.00123.740          C  
ATOM   8406  NE2 HIS A 540     -35.681-130.740  50.716  1.00123.740          N  
ATOM   8407  H   HIS A 540     -33.206-127.854  52.561  1.00105.520          H  
ATOM   8408  HA  HIS A 540     -32.623-129.244  55.058  1.00106.280          H  
ATOM   8409 1HB  HIS A 540     -33.578-131.398  54.341  1.00148.490          H  
ATOM   8410 2HB  HIS A 540     -34.810-130.176  54.604  1.00148.490          H  
ATOM   8411  HD2 HIS A 540     -36.339-129.491  52.411  1.00148.490          H  
ATOM   8412  HE1 HIS A 540     -34.429-132.111  49.641  1.00148.490          H  
ATOM   8413  HE2 HIS A 540     -36.396-130.545  50.028  1.00148.490          H  
ATOM   8414  N   SER A 541     -31.011-130.819  53.727  1.00 89.240          N  
ATOM   8415  CA  SER A 541     -29.838-131.368  53.073  1.00 89.290          C  
ATOM   8416  C   SER A 541     -29.843-132.867  53.385  1.00 90.300          C  
ATOM   8417  O   SER A 541     -30.402-133.248  54.416  1.00 90.950          O  
ATOM   8418  CB  SER A 541     -28.593-130.643  53.582  1.00124.990          C  
ATOM   8419  OG  SER A 541     -28.370-130.892  54.938  1.00124.990          O  
ATOM   8420  H   SER A 541     -31.356-131.269  54.564  1.00107.090          H  
ATOM   8421  HA  SER A 541     -29.943-131.200  52.007  1.00107.150          H  
ATOM   8422 1HB  SER A 541     -27.723-130.925  53.014  1.00149.980          H  
ATOM   8423 2HB  SER A 541     -28.731-129.571  53.435  1.00149.980          H  
ATOM   8424  HG  SER A 541     -27.616-130.346  55.182  1.00149.980          H  
ATOM   8425  N   PRO A 542     -29.159-133.729  52.594  1.00 90.420          N  
ATOM   8426  CA  PRO A 542     -29.177-135.189  52.692  1.00 91.380          C  
ATOM   8427  C   PRO A 542     -28.995-135.857  54.059  1.00 91.930          C  
ATOM   8428  O   PRO A 542     -29.619-136.897  54.255  1.00 92.360          O  
ATOM   8429  CB  PRO A 542     -28.042-135.575  51.728  1.00137.070          C  
ATOM   8430  CG  PRO A 542     -28.055-134.494  50.695  1.00137.070          C  
ATOM   8431  CD  PRO A 542     -28.335-133.229  51.453  1.00137.070          C  
ATOM   8432  HA  PRO A 542     -30.124-135.522  52.275  1.00109.660          H  
ATOM   8433 1HB  PRO A 542     -27.084-135.703  52.226  1.00164.480          H  
ATOM   8434 2HB  PRO A 542     -28.274-136.544  51.273  1.00164.480          H  
ATOM   8435 1HG  PRO A 542     -27.094-134.483  50.153  1.00164.480          H  
ATOM   8436 2HG  PRO A 542     -28.831-134.726  49.942  1.00164.480          H  
ATOM   8437 1HD  PRO A 542     -27.396-132.789  51.796  1.00164.480          H  
ATOM   8438 2HD  PRO A 542     -28.893-132.574  50.782  1.00164.480          H  
ATOM   8439  N   PRO A 543     -28.192-135.375  55.021  1.00 92.010          N  
ATOM   8440  CA  PRO A 543     -28.093-135.990  56.331  1.00 92.540          C  
ATOM   8441  C   PRO A 543     -29.415-135.894  57.114  1.00 92.230          C  
ATOM   8442  O   PRO A 543     -29.614-136.622  58.090  1.00 92.030          O  
ATOM   8443  CB  PRO A 543     -26.974-135.182  57.009  1.00138.810          C  
ATOM   8444  CG  PRO A 543     -26.197-134.555  55.864  1.00138.810          C  
ATOM   8445  CD  PRO A 543     -27.240-134.262  54.815  1.00138.810          C  
ATOM   8446  HA  PRO A 543     -27.797-137.041  56.211  1.00111.050          H  
ATOM   8447 1HB  PRO A 543     -27.410-134.435  57.677  1.00166.570          H  
ATOM   8448 2HB  PRO A 543     -26.363-135.845  57.637  1.00166.570          H  
ATOM   8449 1HG  PRO A 543     -25.684-133.645  56.214  1.00166.570          H  
ATOM   8450 2HG  PRO A 543     -25.415-135.242  55.503  1.00166.570          H  
ATOM   8451 1HD  PRO A 543     -27.710-133.309  55.052  1.00166.570          H  
ATOM   8452 2HD  PRO A 543     -26.775-134.264  53.839  1.00166.570          H  
ATOM   8453  N   HIS A 544     -30.308-134.977  56.703  1.00 92.210          N  
ATOM   8454  CA  HIS A 544     -31.570-134.774  57.394  1.00 91.990          C  
ATOM   8455  C   HIS A 544     -32.767-134.538  56.452  1.00 92.790          C  
ATOM   8456  O   HIS A 544     -33.260-133.408  56.405  1.00 92.780          O  
ATOM   8457  CB  HIS A 544     -31.460-133.543  58.301  1.00128.870          C  
ATOM   8458  CG  HIS A 544     -30.310-133.576  59.246  1.00128.870          C  
ATOM   8459  ND1 HIS A 544     -30.271-134.383  60.362  1.00128.870          N  
ATOM   8460  CD2 HIS A 544     -29.152-132.885  59.235  1.00128.870          C  
ATOM   8461  CE1 HIS A 544     -29.127-134.185  60.995  1.00128.870          C  
ATOM   8462  NE2 HIS A 544     -28.431-133.280  60.329  1.00128.870          N  
ATOM   8463  H   HIS A 544     -30.137-134.403  55.877  1.00110.650          H  
ATOM   8464  HA  HIS A 544     -31.792-135.643  58.009  1.00110.390          H  
ATOM   8465 1HB  HIS A 544     -31.359-132.648  57.684  1.00154.650          H  
ATOM   8466 2HB  HIS A 544     -32.374-133.438  58.884  1.00154.650          H  
ATOM   8467  HD1 HIS A 544     -30.750-135.260  60.424  1.00154.650          H  
ATOM   8468  HD2 HIS A 544     -28.746-132.140  58.549  1.00154.650          H  
ATOM   8469  HE1 HIS A 544     -28.897-134.732  61.908  1.00154.650          H  
ATOM   8470  N   PRO A 545     -33.235-135.518  55.655  1.00 93.490          N  
ATOM   8471  CA  PRO A 545     -34.385-135.376  54.783  1.00 94.280          C  
ATOM   8472  C   PRO A 545     -35.535-134.990  55.716  1.00 94.380          C  
ATOM   8473  O   PRO A 545     -35.565-135.518  56.838  1.00 95.120          O  
ATOM   8474  CB  PRO A 545     -34.547-136.779  54.192  1.00141.420          C  
ATOM   8475  CG  PRO A 545     -33.188-137.411  54.333  1.00141.420          C  
ATOM   8476  CD  PRO A 545     -32.652-136.863  55.650  1.00141.420          C  
ATOM   8477  HA  PRO A 545     -34.150-134.625  54.009  1.00113.140          H  
ATOM   8478 1HB  PRO A 545     -35.313-137.331  54.755  1.00169.700          H  
ATOM   8479 2HB  PRO A 545     -34.888-136.727  53.144  1.00169.700          H  
ATOM   8480 1HG  PRO A 545     -33.268-138.508  54.319  1.00169.700          H  
ATOM   8481 2HG  PRO A 545     -32.549-137.127  53.478  1.00169.700          H  
ATOM   8482 1HD  PRO A 545     -33.028-137.444  56.505  1.00169.700          H  
ATOM   8483 2HD  PRO A 545     -31.587-136.858  55.607  1.00169.700          H  
ATOM   8484  N   PRO A 546     -36.492-134.125  55.363  1.00 93.700          N  
ATOM   8485  CA  PRO A 546     -37.573-133.788  56.266  1.00 93.760          C  
ATOM   8486  C   PRO A 546     -38.395-135.018  56.613  1.00 94.410          C  
ATOM   8487  O   PRO A 546     -39.299-135.387  55.869  1.00 94.850          O  
ATOM   8488  CB  PRO A 546     -38.401-132.803  55.415  1.00140.640          C  
ATOM   8489  CG  PRO A 546     -37.411-132.240  54.403  1.00140.640          C  
ATOM   8490  CD  PRO A 546     -36.469-133.397  54.093  1.00140.640          C  
ATOM   8491  HA  PRO A 546     -37.165-133.311  57.171  1.00112.510          H  
ATOM   8492 1HB  PRO A 546     -39.242-133.323  54.929  1.00168.770          H  
ATOM   8493 2HB  PRO A 546     -38.838-132.028  56.060  1.00168.770          H  
ATOM   8494 1HG  PRO A 546     -37.944-131.879  53.508  1.00168.770          H  
ATOM   8495 2HG  PRO A 546     -36.897-131.371  54.833  1.00168.770          H  
ATOM   8496 1HD  PRO A 546     -36.840-134.008  53.267  1.00168.770          H  
ATOM   8497 2HD  PRO A 546     -35.487-132.990  53.895  1.00168.770          H  
ATOM   8498  N   ARG A 547     -38.153-135.579  57.785  1.00 94.420          N  
ATOM   8499  CA  ARG A 547     -38.870-136.774  58.214  1.00 94.960          C  
ATOM   8500  C   ARG A 547     -40.071-136.439  59.138  1.00 95.390          C  
ATOM   8501  O   ARG A 547     -39.893-135.686  60.097  1.00 94.780          O  
ATOM   8502  CB  ARG A 547     -37.904-137.724  58.933  1.00132.730          C  
ATOM   8503  CG  ARG A 547     -38.515-139.055  59.406  1.00132.730          C  
ATOM   8504  CD  ARG A 547     -37.538-139.993  60.050  1.00132.730          C  
ATOM   8505  NE  ARG A 547     -36.547-140.568  59.130  1.00132.730          N  
ATOM   8506  CZ  ARG A 547     -35.515-141.373  59.517  1.00132.730          C  
ATOM   8507  NH1 ARG A 547     -35.329-141.708  60.777  1.00132.730          N  
ATOM   8508  NH2 ARG A 547     -34.658-141.853  58.651  1.00132.730          N  
ATOM   8509  H   ARG A 547     -37.376-135.214  58.328  1.00113.300          H  
ATOM   8510  HA  ARG A 547     -39.182-137.293  57.323  1.00113.950          H  
ATOM   8511 1HB  ARG A 547     -37.068-137.957  58.269  1.00159.270          H  
ATOM   8512 2HB  ARG A 547     -37.494-137.226  59.807  1.00159.270          H  
ATOM   8513 1HG  ARG A 547     -39.232-138.841  60.157  1.00159.270          H  
ATOM   8514 2HG  ARG A 547     -39.003-139.564  58.584  1.00159.270          H  
ATOM   8515 1HD  ARG A 547     -37.005-139.450  60.830  1.00159.270          H  
ATOM   8516 2HD  ARG A 547     -38.098-140.815  60.501  1.00159.270          H  
ATOM   8517  HE  ARG A 547     -36.641-140.370  58.134  1.00159.270          H  
ATOM   8518 1HH1 ARG A 547     -35.946-141.374  61.502  1.00159.270          H  
ATOM   8519 2HH1 ARG A 547     -34.527-142.322  60.997  1.00159.270          H  
ATOM   8520 1HH2 ARG A 547     -34.726-141.626  57.669  1.00159.270          H  
ATOM   8521 2HH2 ARG A 547     -33.916-142.458  59.026  1.00159.270          H  
ATOM   8522  N   PRO A 548     -41.297-136.928  58.845  1.00 96.410          N  
ATOM   8523  CA  PRO A 548     -42.513-136.878  59.665  1.00 96.990          C  
ATOM   8524  C   PRO A 548     -42.265-137.637  60.970  1.00 97.270          C  
ATOM   8525  O   PRO A 548     -41.309-138.400  61.037  1.00 97.880          O  
ATOM   8526  CB  PRO A 548     -43.567-137.503  58.770  1.00145.480          C  
ATOM   8527  CG  PRO A 548     -43.032-137.328  57.368  1.00145.480          C  
ATOM   8528  CD  PRO A 548     -41.546-137.429  57.492  1.00145.480          C  
ATOM   8529  HA  PRO A 548     -42.758-135.825  59.877  1.00116.390          H  
ATOM   8530 1HB  PRO A 548     -43.759-138.537  59.071  1.00174.580          H  
ATOM   8531 2HB  PRO A 548     -44.510-136.966  58.902  1.00174.580          H  
ATOM   8532 1HG  PRO A 548     -43.460-138.077  56.696  1.00174.580          H  
ATOM   8533 2HG  PRO A 548     -43.348-136.353  56.975  1.00174.580          H  
ATOM   8534 1HD  PRO A 548     -41.197-138.443  57.391  1.00174.580          H  
ATOM   8535 2HD  PRO A 548     -41.137-136.754  56.729  1.00174.580          H  
ATOM   8536  N   SER A 549     -43.051-137.386  62.019  1.00 96.790          N  
ATOM   8537  CA  SER A 549     -42.794-138.023  63.324  1.00 97.020          C  
ATOM   8538  C   SER A 549     -43.226-139.486  63.414  1.00 97.470          C  
ATOM   8539  O   SER A 549     -42.454-140.404  63.130  1.00 98.000          O  
ATOM   8540  CB  SER A 549     -43.478-137.232  64.421  1.00135.740          C  
ATOM   8541  OG  SER A 549     -44.877-137.303  64.304  1.00135.740          O  
ATOM   8542  H   SER A 549     -43.884-136.794  61.914  1.00116.150          H  
ATOM   8543  HA  SER A 549     -41.719-137.986  63.499  1.00116.420          H  
ATOM   8544 1HB  SER A 549     -43.170-137.624  65.391  1.00162.880          H  
ATOM   8545 2HB  SER A 549     -43.161-136.193  64.372  1.00162.880          H  
ATOM   8546  HG  SER A 549     -45.126-136.747  63.522  1.00162.880          H  
ATOM   8547  N   SER A 550     -44.451-139.707  63.855  1.00 97.290          N  
ATOM   8548  CA  SER A 550     -45.001-141.049  63.962  1.00 97.710          C  
ATOM   8549  C   SER A 550     -44.991-141.732  62.622  1.00 98.770          C  
ATOM   8550  O   SER A 550     -45.221-141.098  61.599  1.00 98.660          O  
ATOM   8551  CB  SER A 550     -46.421-141.039  64.464  1.00136.630          C  
ATOM   8552  OG  SER A 550     -46.961-142.341  64.387  1.00136.630          O  
ATOM   8553  H   SER A 550     -45.022-138.908  64.109  1.00116.750          H  
ATOM   8554  HA  SER A 550     -44.382-141.625  64.650  1.00117.250          H  
ATOM   8555 1HB  SER A 550     -46.447-140.686  65.493  1.00163.950          H  
ATOM   8556 2HB  SER A 550     -47.019-140.352  63.861  1.00163.950          H  
ATOM   8557  HG  SER A 550     -47.864-142.272  64.743  1.00163.950          H  
ATOM   8558  N   LEU A 551     -44.811-143.048  62.608  1.00 99.830          N  
ATOM   8559  CA  LEU A 551     -44.802-143.789  61.345  1.00100.890          C  
ATOM   8560  C   LEU A 551     -46.103-143.584  60.559  1.00101.590          C  
ATOM   8561  O   LEU A 551     -46.135-143.698  59.329  1.00102.120          O  
ATOM   8562  CB  LEU A 551     -44.537-145.277  61.594  1.00140.820          C  
ATOM   8563  CG  LEU A 551     -43.030-145.720  61.567  1.00140.820          C  
ATOM   8564  CD1 LEU A 551     -42.196-144.887  62.561  1.00140.820          C  
ATOM   8565  CD2 LEU A 551     -42.946-147.193  61.904  1.00140.820          C  
ATOM   8566  H   LEU A 551     -44.650-143.528  63.482  1.00119.800          H  
ATOM   8567  HA  LEU A 551     -43.987-143.413  60.755  1.00121.070          H  
ATOM   8568 1HB  LEU A 551     -44.949-145.546  62.565  1.00168.990          H  
ATOM   8569 2HB  LEU A 551     -45.064-145.849  60.831  1.00168.990          H  
ATOM   8570  HG  LEU A 551     -42.624-145.564  60.578  1.00168.990          H  
ATOM   8571 1HD1 LEU A 551     -41.159-145.216  62.520  1.00168.990          H  
ATOM   8572 2HD1 LEU A 551     -42.235-143.827  62.304  1.00168.990          H  
ATOM   8573 3HD1 LEU A 551     -42.576-145.028  63.570  1.00168.990          H  
ATOM   8574 1HD2 LEU A 551     -41.904-147.515  61.873  1.00168.990          H  
ATOM   8575 2HD2 LEU A 551     -43.348-147.364  62.903  1.00168.990          H  
ATOM   8576 3HD2 LEU A 551     -43.523-147.767  61.178  1.00168.990          H  
ATOM   8577  N   GLU A 552     -47.180-143.254  61.269  1.00101.560          N  
ATOM   8578  CA  GLU A 552     -48.491-143.008  60.676  1.00102.200          C  
ATOM   8579  C   GLU A 552     -48.459-141.798  59.727  1.00101.520          C  
ATOM   8580  O   GLU A 552     -49.316-141.658  58.853  1.00102.110          O  
ATOM   8581  CB  GLU A 552     -49.532-142.772  61.774  1.00142.820          C  
ATOM   8582  CG  GLU A 552     -49.865-144.004  62.618  1.00142.820          C  
ATOM   8583  CD  GLU A 552     -50.859-143.713  63.716  1.00142.820          C  
ATOM   8584  OE1 GLU A 552     -51.170-142.562  63.915  1.00142.820          O  
ATOM   8585  OE2 GLU A 552     -51.303-144.638  64.354  1.00142.820          O  
ATOM   8586  H   GLU A 552     -47.072-143.150  62.278  1.00121.870          H  
ATOM   8587  HA  GLU A 552     -48.780-143.888  60.102  1.00122.640          H  
ATOM   8588 1HB  GLU A 552     -49.169-141.992  62.446  1.00171.390          H  
ATOM   8589 2HB  GLU A 552     -50.456-142.411  61.326  1.00171.390          H  
ATOM   8590 1HG  GLU A 552     -50.275-144.774  61.966  1.00171.390          H  
ATOM   8591 2HG  GLU A 552     -48.946-144.391  63.057  1.00171.390          H  
ATOM   8592  N   GLU A 553     -47.491-140.901  59.940  1.00100.270          N  
ATOM   8593  CA  GLU A 553     -47.306-139.677  59.179  1.00 99.540          C  
ATOM   8594  C   GLU A 553     -46.325-139.832  58.019  1.00 99.770          C  
ATOM   8595  O   GLU A 553     -46.033-138.837  57.353  1.00 99.630          O  
ATOM   8596  CB  GLU A 553     -46.773-138.530  60.069  1.00139.650          C  
ATOM   8597  CG  GLU A 553     -47.682-138.052  61.178  1.00139.650          C  
ATOM   8598  CD  GLU A 553     -47.104-136.852  62.009  1.00139.650          C  
ATOM   8599  OE1 GLU A 553     -45.915-136.484  61.887  1.00139.650          O  
ATOM   8600  OE2 GLU A 553     -47.874-136.304  62.761  1.00139.650          O  
ATOM   8601  H   GLU A 553     -46.798-141.097  60.660  1.00120.320          H  
ATOM   8602  HA  GLU A 553     -48.270-139.384  58.767  1.00119.450          H  
ATOM   8603 1HB  GLU A 553     -45.824-138.829  60.519  1.00167.580          H  
ATOM   8604 2HB  GLU A 553     -46.583-137.667  59.446  1.00167.580          H  
ATOM   8605 1HG  GLU A 553     -48.634-137.756  60.741  1.00167.580          H  
ATOM   8606 2HG  GLU A 553     -47.870-138.892  61.848  1.00167.580          H  
ATOM   8607  N   LEU A 554     -45.786-141.036  57.778  1.00100.160          N  
ATOM   8608  CA  LEU A 554     -44.781-141.135  56.730  1.00100.380          C  
ATOM   8609  C   LEU A 554     -45.432-141.379  55.356  1.00101.470          C  
ATOM   8610  O   LEU A 554     -45.567-140.452  54.552  1.00101.380          O  
ATOM   8611  CB  LEU A 554     -43.811-142.287  57.081  1.00140.440          C  
ATOM   8612  CG  LEU A 554     -42.941-142.120  58.379  1.00140.440          C  
ATOM   8613  CD1 LEU A 554     -42.193-143.413  58.618  1.00140.440          C  
ATOM   8614  CD2 LEU A 554     -41.973-140.995  58.300  1.00140.440          C  
ATOM   8615  H   LEU A 554     -46.054-141.859  58.328  1.00120.190          H  
ATOM   8616  HA  LEU A 554     -44.241-140.201  56.690  1.00120.460          H  
ATOM   8617 1HB  LEU A 554     -44.406-143.182  57.244  1.00168.530          H  
ATOM   8618 2HB  LEU A 554     -43.147-142.475  56.254  1.00168.530          H  
ATOM   8619  HG  LEU A 554     -43.608-141.923  59.208  1.00168.530          H  
ATOM   8620 1HD1 LEU A 554     -41.617-143.331  59.540  1.00168.530          H  
ATOM   8621 2HD1 LEU A 554     -42.909-144.227  58.702  1.00168.530          H  
ATOM   8622 3HD1 LEU A 554     -41.515-143.612  57.783  1.00168.530          H  
ATOM   8623 1HD2 LEU A 554     -41.417-140.924  59.239  1.00168.530          H  
ATOM   8624 2HD2 LEU A 554     -41.290-141.159  57.503  1.00168.530          H  
ATOM   8625 3HD2 LEU A 554     -42.505-140.103  58.142  1.00168.530          H  
ATOM   8626  N   GLY A 555     -45.878-142.605  55.096  1.00102.510          N  
ATOM   8627  CA  GLY A 555     -46.640-142.916  53.885  1.00103.610          C  
ATOM   8628  C   GLY A 555     -45.967-142.501  52.574  1.00103.650          C  
ATOM   8629  O   GLY A 555     -44.741-142.541  52.442  1.00103.980          O  
ATOM   8630  H   GLY A 555     -45.708-143.335  55.771  1.00123.010          H  
ATOM   8631 1HA  GLY A 555     -46.839-143.989  53.860  1.00124.330          H  
ATOM   8632 2HA  GLY A 555     -47.613-142.429  53.954  1.00124.330          H  
ATOM   8633  N   TYR A 556     -46.819-142.085  51.627  1.00103.310          N  
ATOM   8634  CA  TYR A 556     -46.484-141.631  50.274  1.00103.320          C  
ATOM   8635  C   TYR A 556     -45.496-140.472  50.255  1.00102.500          C  
ATOM   8636  O   TYR A 556     -44.525-140.456  49.480  1.00102.900          O  
ATOM   8637  CB  TYR A 556     -47.776-141.212  49.572  1.00144.640          C  
ATOM   8638  CG  TYR A 556     -47.610-140.646  48.192  1.00144.640          C  
ATOM   8639  CD1 TYR A 556     -47.533-141.484  47.096  1.00144.640          C  
ATOM   8640  CD2 TYR A 556     -47.539-139.271  48.022  1.00144.640          C  
ATOM   8641  CE1 TYR A 556     -47.394-140.942  45.834  1.00144.640          C  
ATOM   8642  CE2 TYR A 556     -47.390-138.739  46.771  1.00144.640          C  
ATOM   8643  CZ  TYR A 556     -47.319-139.566  45.677  1.00144.640          C  
ATOM   8644  OH  TYR A 556     -47.174-139.028  44.420  1.00144.640          O  
ATOM   8645  H   TYR A 556     -47.799-142.080  51.875  1.00123.970          H  
ATOM   8646  HA  TYR A 556     -46.030-142.463  49.736  1.00123.980          H  
ATOM   8647 1HB  TYR A 556     -48.439-142.074  49.503  1.00173.570          H  
ATOM   8648 2HB  TYR A 556     -48.286-140.462  50.180  1.00173.570          H  
ATOM   8649  HD1 TYR A 556     -47.588-142.565  47.227  1.00173.570          H  
ATOM   8650  HD2 TYR A 556     -47.600-138.611  48.885  1.00173.570          H  
ATOM   8651  HE1 TYR A 556     -47.338-141.593  44.964  1.00173.570          H  
ATOM   8652  HE2 TYR A 556     -47.333-137.658  46.644  1.00173.570          H  
ATOM   8653  HH  TYR A 556     -47.142-139.734  43.769  1.00173.570          H  
ATOM   8654  N   GLU A 557     -45.781-139.452  51.054  1.00101.380          N  
ATOM   8655  CA  GLU A 557     -44.941-138.278  51.074  1.00100.570          C  
ATOM   8656  C   GLU A 557     -43.544-138.637  51.550  1.00101.140          C  
ATOM   8657  O   GLU A 557     -42.556-138.168  50.974  1.00101.060          O  
ATOM   8658  CB  GLU A 557     -45.588-137.206  51.944  1.00141.120          C  
ATOM   8659  CG  GLU A 557     -46.901-136.645  51.349  1.00141.120          C  
ATOM   8660  CD  GLU A 557     -48.094-137.572  51.542  1.00141.120          C  
ATOM   8661  OE1 GLU A 557     -47.952-138.558  52.232  1.00141.120          O  
ATOM   8662  OE2 GLU A 557     -49.125-137.306  50.983  1.00141.120          O  
ATOM   8663  H   GLU A 557     -46.598-139.494  51.673  1.00121.660          H  
ATOM   8664  HA  GLU A 557     -44.865-137.897  50.054  1.00120.680          H  
ATOM   8665 1HB  GLU A 557     -45.806-137.620  52.932  1.00169.350          H  
ATOM   8666 2HB  GLU A 557     -44.894-136.377  52.080  1.00169.350          H  
ATOM   8667 1HG  GLU A 557     -47.121-135.685  51.815  1.00169.350          H  
ATOM   8668 2HG  GLU A 557     -46.754-136.474  50.282  1.00169.350          H  
ATOM   8669  N   TYR A 558     -43.445-139.504  52.563  1.00101.740          N  
ATOM   8670  CA  TYR A 558     -42.137-139.911  53.022  1.00102.310          C  
ATOM   8671  C   TYR A 558     -41.422-140.742  51.975  1.00103.470          C  
ATOM   8672  O   TYR A 558     -40.208-140.625  51.827  1.00103.860          O  
ATOM   8673  CB  TYR A 558     -42.154-140.610  54.340  1.00143.010          C  
ATOM   8674  CG  TYR A 558     -40.770-140.809  54.865  1.00143.010          C  
ATOM   8675  CD1 TYR A 558     -40.032-139.694  55.228  1.00143.010          C  
ATOM   8676  CD2 TYR A 558     -40.237-142.067  55.028  1.00143.010          C  
ATOM   8677  CE1 TYR A 558     -38.780-139.826  55.734  1.00143.010          C  
ATOM   8678  CE2 TYR A 558     -38.977-142.189  55.553  1.00143.010          C  
ATOM   8679  CZ  TYR A 558     -38.251-141.067  55.904  1.00143.010          C  
ATOM   8680  OH  TYR A 558     -37.002-141.183  56.445  1.00143.010          O  
ATOM   8681  H   TYR A 558     -44.285-139.836  53.057  1.00122.090          H  
ATOM   8682  HA  TYR A 558     -41.562-139.007  53.160  1.00122.770          H  
ATOM   8683 1HB  TYR A 558     -42.704-140.016  55.048  1.00171.610          H  
ATOM   8684 2HB  TYR A 558     -42.640-141.576  54.229  1.00171.610          H  
ATOM   8685  HD1 TYR A 558     -40.452-138.698  55.106  1.00171.610          H  
ATOM   8686  HD2 TYR A 558     -40.809-142.954  54.758  1.00171.610          H  
ATOM   8687  HE1 TYR A 558     -38.208-138.945  56.012  1.00171.610          H  
ATOM   8688  HE2 TYR A 558     -38.562-143.166  55.697  1.00171.610          H  
ATOM   8689  HH  TYR A 558     -36.815-142.115  56.585  1.00171.610          H  
ATOM   8690  N   MET A 559     -42.141-141.608  51.242  1.00104.020          N  
ATOM   8691  CA  MET A 559     -41.462-142.394  50.211  1.00105.050          C  
ATOM   8692  C   MET A 559     -40.640-141.434  49.348  1.00104.810          C  
ATOM   8693  O   MET A 559     -39.460-141.674  49.107  1.00105.470          O  
ATOM   8694  CB  MET A 559     -42.459-143.139  49.320  1.00146.660          C  
ATOM   8695  CG  MET A 559     -43.215-144.269  49.991  1.00146.660          C  
ATOM   8696  SD  MET A 559     -44.461-145.000  48.915  1.00146.660          S  
ATOM   8697  CE  MET A 559     -45.459-145.857  50.118  1.00146.660          C  
ATOM   8698  H   MET A 559     -43.136-141.745  51.449  1.00124.820          H  
ATOM   8699  HA  MET A 559     -40.800-143.103  50.689  1.00126.060          H  
ATOM   8700 1HB  MET A 559     -43.183-142.441  48.928  1.00175.990          H  
ATOM   8701 2HB  MET A 559     -41.921-143.563  48.462  1.00175.990          H  
ATOM   8702 1HG  MET A 559     -42.509-145.049  50.271  1.00175.990          H  
ATOM   8703 2HG  MET A 559     -43.691-143.919  50.878  1.00175.990          H  
ATOM   8704 1HE  MET A 559     -46.278-146.373  49.615  1.00175.990          H  
ATOM   8705 2HE  MET A 559     -44.849-146.583  50.648  1.00175.990          H  
ATOM   8706 3HE  MET A 559     -45.863-145.136  50.831  1.00175.990          H  
ATOM   8707  N   ASP A 560     -41.237-140.297  48.951  1.00103.830          N  
ATOM   8708  CA  ASP A 560     -40.480-139.305  48.177  1.00103.510          C  
ATOM   8709  C   ASP A 560     -39.338-138.665  48.999  1.00103.540          C  
ATOM   8710  O   ASP A 560     -38.204-138.580  48.540  1.00103.390          O  
ATOM   8711  CB  ASP A 560     -41.403-138.203  47.643  1.00145.040          C  
ATOM   8712  CG  ASP A 560     -40.681-137.208  46.698  1.00145.040          C  
ATOM   8713  OD1 ASP A 560     -40.197-137.635  45.673  1.00145.040          O  
ATOM   8714  OD2 ASP A 560     -40.616-136.043  47.013  1.00145.040          O  
ATOM   8715  H   ASP A 560     -42.236-140.173  49.156  1.00124.600          H  
ATOM   8716  HA  ASP A 560     -40.033-139.816  47.323  1.00124.210          H  
ATOM   8717 1HB  ASP A 560     -42.232-138.663  47.107  1.00174.050          H  
ATOM   8718 2HB  ASP A 560     -41.827-137.653  48.487  1.00174.050          H  
ATOM   8719  N   VAL A 561     -39.584-138.328  50.262  1.00103.770          N  
ATOM   8720  CA  VAL A 561     -38.539-137.728  51.107  1.00103.880          C  
ATOM   8721  C   VAL A 561     -37.315-138.621  51.224  1.00104.000          C  
ATOM   8722  O   VAL A 561     -36.183-138.144  51.234  1.00103.250          O  
ATOM   8723  CB  VAL A 561     -39.046-137.455  52.531  1.00145.390          C  
ATOM   8724  CG1 VAL A 561     -37.900-137.082  53.451  1.00145.390          C  
ATOM   8725  CG2 VAL A 561     -40.054-136.330  52.512  1.00145.390          C  
ATOM   8726  H   VAL A 561     -40.542-138.427  50.609  1.00124.520          H  
ATOM   8727  HA  VAL A 561     -38.239-136.783  50.654  1.00124.660          H  
ATOM   8728  HB  VAL A 561     -39.482-138.339  52.906  1.00174.470          H  
ATOM   8729 1HG1 VAL A 561     -38.277-136.918  54.430  1.00174.470          H  
ATOM   8730 2HG1 VAL A 561     -37.178-137.883  53.506  1.00174.470          H  
ATOM   8731 3HG1 VAL A 561     -37.424-136.189  53.088  1.00174.470          H  
ATOM   8732 1HG2 VAL A 561     -40.415-136.152  53.528  1.00174.470          H  
ATOM   8733 2HG2 VAL A 561     -39.581-135.426  52.132  1.00174.470          H  
ATOM   8734 3HG2 VAL A 561     -40.887-136.593  51.872  1.00174.470          H  
ATOM   8735  N   GLY A 562     -37.541-139.911  51.361  1.00104.960          N  
ATOM   8736  CA  GLY A 562     -36.479-140.885  51.506  1.00105.260          C  
ATOM   8737  C   GLY A 562     -35.770-141.207  50.185  1.00105.160          C  
ATOM   8738  O   GLY A 562     -34.854-142.021  50.168  1.00105.610          O  
ATOM   8739  H   GLY A 562     -38.514-140.216  51.393  1.00125.950          H  
ATOM   8740 1HA  GLY A 562     -35.753-140.512  52.226  1.00126.310          H  
ATOM   8741 2HA  GLY A 562     -36.898-141.799  51.923  1.00126.310          H  
ATOM   8742  N   SER A 563     -36.196-140.620  49.071  1.00104.620          N  
ATOM   8743  CA  SER A 563     -35.570-140.883  47.790  1.00104.510          C  
ATOM   8744  C   SER A 563     -34.275-140.127  47.618  1.00103.700          C  
ATOM   8745  O   SER A 563     -34.188-138.901  47.840  1.00103.090          O  
ATOM   8746  CB  SER A 563     -36.510-140.535  46.647  1.00146.360          C  
ATOM   8747  OG  SER A 563     -35.874-140.676  45.398  1.00146.360          O  
ATOM   8748  H   SER A 563     -36.963-139.947  49.096  1.00125.540          H  
ATOM   8749  HA  SER A 563     -35.328-141.942  47.738  1.00125.410          H  
ATOM   8750 1HB  SER A 563     -37.392-141.166  46.686  1.00175.630          H  
ATOM   8751 2HB  SER A 563     -36.850-139.516  46.755  1.00175.630          H  
ATOM   8752  HG  SER A 563     -36.594-140.675  44.752  1.00175.630          H  
ATOM   8753  N   ASP A 564     -33.272-140.834  47.107  1.00103.680          N  
ATOM   8754  CA  ASP A 564     -31.993-140.192  46.851  1.00102.920          C  
ATOM   8755  C   ASP A 564     -32.099-138.997  45.905  1.00101.970          C  
ATOM   8756  O   ASP A 564     -31.412-137.987  46.102  1.00101.250          O  
ATOM   8757  CB  ASP A 564     -30.953-141.194  46.334  1.00144.390          C  
ATOM   8758  CG  ASP A 564     -30.344-142.123  47.435  1.00144.390          C  
ATOM   8759  OD1 ASP A 564     -30.521-141.876  48.624  1.00144.390          O  
ATOM   8760  OD2 ASP A 564     -29.665-143.052  47.059  1.00144.390          O  
ATOM   8761  H   ASP A 564     -33.406-141.844  46.967  1.00124.420          H  
ATOM   8762  HA  ASP A 564     -31.620-139.818  47.786  1.00123.500          H  
ATOM   8763 1HB  ASP A 564     -31.424-141.832  45.579  1.00173.270          H  
ATOM   8764 2HB  ASP A 564     -30.157-140.668  45.840  1.00173.270          H  
ATOM   8765  N   LEU A 565     -33.002-139.044  44.931  1.00101.940          N  
ATOM   8766  CA  LEU A 565     -33.065-137.930  44.002  1.00101.030          C  
ATOM   8767  C   LEU A 565     -33.818-136.717  44.541  1.00100.780          C  
ATOM   8768  O   LEU A 565     -33.548-135.590  44.121  1.00 99.960          O  
ATOM   8769  CB  LEU A 565     -33.764-138.350  42.716  1.00141.810          C  
ATOM   8770  CG  LEU A 565     -33.125-139.474  41.895  1.00141.810          C  
ATOM   8771  CD1 LEU A 565     -34.003-139.675  40.662  1.00141.810          C  
ATOM   8772  CD2 LEU A 565     -31.651-139.166  41.559  1.00141.810          C  
ATOM   8773  H   LEU A 565     -33.588-139.866  44.806  1.00122.330          H  
ATOM   8774  HA  LEU A 565     -32.053-137.603  43.788  1.00121.240          H  
ATOM   8775 1HB  LEU A 565     -34.771-138.672  42.978  1.00170.170          H  
ATOM   8776 2HB  LEU A 565     -33.849-137.475  42.073  1.00170.170          H  
ATOM   8777  HG  LEU A 565     -33.152-140.409  42.460  1.00170.170          H  
ATOM   8778 1HD1 LEU A 565     -33.611-140.474  40.083  1.00170.170          H  
ATOM   8779 2HD1 LEU A 565     -35.018-139.924  40.969  1.00170.170          H  
ATOM   8780 3HD1 LEU A 565     -34.017-138.766  40.068  1.00170.170          H  
ATOM   8781 1HD2 LEU A 565     -31.249-139.989  40.976  1.00170.170          H  
ATOM   8782 2HD2 LEU A 565     -31.589-138.247  40.996  1.00170.170          H  
ATOM   8783 3HD2 LEU A 565     -31.064-139.069  42.466  1.00170.170          H  
ATOM   8784  N   SER A 566     -34.776-136.927  45.443  1.00101.500          N  
ATOM   8785  CA  SER A 566     -35.561-135.802  45.940  1.00101.320          C  
ATOM   8786  C   SER A 566     -34.934-135.131  47.161  1.00100.970          C  
ATOM   8787  O   SER A 566     -35.055-133.914  47.322  1.00100.320          O  
ATOM   8788  CB  SER A 566     -36.983-136.238  46.252  1.00141.920          C  
ATOM   8789  OG  SER A 566     -37.669-136.619  45.068  1.00141.920          O  
ATOM   8790  H   SER A 566     -34.973-137.862  45.775  1.00121.800          H  
ATOM   8791  HA  SER A 566     -35.617-135.056  45.148  1.00121.580          H  
ATOM   8792 1HB  SER A 566     -36.957-137.073  46.944  1.00170.300          H  
ATOM   8793 2HB  SER A 566     -37.521-135.429  46.743  1.00170.300          H  
ATOM   8794  HG  SER A 566     -38.585-136.896  45.340  1.00170.300          H  
ATOM   8795  N   ALA A 567     -34.277-135.898  48.041  1.00101.400          N  
ATOM   8796  CA  ALA A 567     -33.684-135.271  49.225  1.00101.110          C  
ATOM   8797  C   ALA A 567     -32.425-135.949  49.791  1.00100.680          C  
ATOM   8798  O   ALA A 567     -31.626-135.274  50.434  1.00100.290          O  
ATOM   8799  CB  ALA A 567     -34.720-135.198  50.343  1.00141.670          C  
ATOM   8800  H   ALA A 567     -34.216-136.905  47.892  1.00121.680          H  
ATOM   8801  HA  ALA A 567     -33.400-134.260  48.942  1.00121.330          H  
ATOM   8802 1HB  ALA A 567     -34.293-134.678  51.202  1.00170.000          H  
ATOM   8803 2HB  ALA A 567     -35.603-134.666  49.996  1.00170.000          H  
ATOM   8804 3HB  ALA A 567     -34.991-136.198  50.624  1.00170.000          H  
ATOM   8805  N   SER A 568     -32.260-137.270  49.619  1.00100.730          N  
ATOM   8806  CA  SER A 568     -31.210-137.986  50.363  1.00100.320          C  
ATOM   8807  C   SER A 568     -29.880-138.365  49.694  1.00100.370          C  
ATOM   8808  O   SER A 568     -29.021-138.933  50.376  1.00100.450          O  
ATOM   8809  CB  SER A 568     -31.803-139.233  50.987  1.00140.610          C  
ATOM   8810  OG  SER A 568     -32.261-140.138  50.030  1.00140.610          O  
ATOM   8811  H   SER A 568     -32.899-137.815  49.037  1.00120.880          H  
ATOM   8812  HA  SER A 568     -30.949-137.348  51.199  1.00120.380          H  
ATOM   8813 1HB  SER A 568     -31.060-139.713  51.617  1.00168.730          H  
ATOM   8814 2HB  SER A 568     -32.637-138.944  51.626  1.00168.730          H  
ATOM   8815  HG  SER A 568     -31.490-140.692  49.722  1.00168.730          H  
ATOM   8816  N   LEU A 569     -29.646-138.079  48.417  1.00100.370          N  
ATOM   8817  CA  LEU A 569     -28.367-138.521  47.869  1.00100.430          C  
ATOM   8818  C   LEU A 569     -27.209-137.872  48.613  1.00100.460          C  
ATOM   8819  O   LEU A 569     -27.122-136.650  48.709  1.00 99.660          O  
ATOM   8820  CB  LEU A 569     -28.262-138.201  46.364  1.00140.580          C  
ATOM   8821  CG  LEU A 569     -26.993-138.704  45.608  1.00140.580          C  
ATOM   8822  CD1 LEU A 569     -26.969-140.240  45.596  1.00140.580          C  
ATOM   8823  CD2 LEU A 569     -27.029-138.165  44.162  1.00140.580          C  
ATOM   8824  H   LEU A 569     -30.342-137.635  47.817  1.00120.440          H  
ATOM   8825  HA  LEU A 569     -28.309-139.597  48.008  1.00120.520          H  
ATOM   8826 1HB  LEU A 569     -29.104-138.632  45.864  1.00168.690          H  
ATOM   8827 2HB  LEU A 569     -28.319-137.120  46.241  1.00168.690          H  
ATOM   8828  HG  LEU A 569     -26.092-138.346  46.103  1.00168.690          H  
ATOM   8829 1HD1 LEU A 569     -26.086-140.582  45.054  1.00168.690          H  
ATOM   8830 2HD1 LEU A 569     -26.932-140.636  46.603  1.00168.690          H  
ATOM   8831 3HD1 LEU A 569     -27.862-140.613  45.107  1.00168.690          H  
ATOM   8832 1HD2 LEU A 569     -26.146-138.514  43.616  1.00168.690          H  
ATOM   8833 2HD2 LEU A 569     -27.928-138.523  43.663  1.00168.690          H  
ATOM   8834 3HD2 LEU A 569     -27.036-137.075  44.182  1.00168.690          H  
ATOM   8835  N   GLY A 570     -26.280-138.693  49.099  1.00101.390          N  
ATOM   8836  CA  GLY A 570     -25.143-138.189  49.864  1.00101.510          C  
ATOM   8837  C   GLY A 570     -25.381-138.195  51.384  1.00101.270          C  
ATOM   8838  O   GLY A 570     -24.559-137.664  52.139  1.00100.960          O  
ATOM   8839  H   GLY A 570     -26.390-139.690  48.971  1.00121.670          H  
ATOM   8840 1HA  GLY A 570     -24.265-138.793  49.636  1.00121.810          H  
ATOM   8841 2HA  GLY A 570     -24.917-137.174  49.541  1.00121.810          H  
ATOM   8842  N   SER A 571     -26.486-138.805  51.826  1.00101.410          N  
ATOM   8843  CA  SER A 571     -26.827-138.903  53.244  1.00101.210          C  
ATOM   8844  C   SER A 571     -25.894-139.849  53.984  1.00100.940          C  
ATOM   8845  O   SER A 571     -25.144-140.632  53.391  1.00101.450          O  
ATOM   8846  CB  SER A 571     -28.235-139.428  53.429  1.00141.770          C  
ATOM   8847  OG  SER A 571     -28.324-140.781  53.070  1.00141.770          O  
ATOM   8848  H   SER A 571     -27.163-139.169  51.155  1.00121.690          H  
ATOM   8849  HA  SER A 571     -26.747-137.913  53.692  1.00121.450          H  
ATOM   8850 1HB  SER A 571     -28.535-139.305  54.470  1.00170.130          H  
ATOM   8851 2HB  SER A 571     -28.919-138.845  52.827  1.00170.130          H  
ATOM   8852  HG  SER A 571     -29.247-141.022  53.166  1.00170.130          H  
ATOM   8853  N   THR A 572     -25.940-139.782  55.308  1.00100.160          N  
ATOM   8854  CA  THR A 572     -25.127-140.647  56.143  1.00 99.800          C  
ATOM   8855  C   THR A 572     -25.894-141.323  57.253  1.00 99.900          C  
ATOM   8856  O   THR A 572     -27.101-141.140  57.397  1.00 99.210          O  
ATOM   8857  CB  THR A 572     -23.954-139.889  56.759  1.00139.860          C  
ATOM   8858  OG1 THR A 572     -23.086-140.854  57.382  1.00139.860          O  
ATOM   8859  CG2 THR A 572     -24.459-138.831  57.771  1.00139.860          C  
ATOM   8860  H   THR A 572     -26.572-139.130  55.742  1.00120.190          H  
ATOM   8861  HA  THR A 572     -24.713-141.432  55.511  1.00119.760          H  
ATOM   8862  HB  THR A 572     -23.397-139.387  55.966  1.00167.840          H  
ATOM   8863  HG1 THR A 572     -22.247-140.427  57.604  1.00167.840          H  
ATOM   8864 1HG2 THR A 572     -23.607-138.302  58.196  1.00167.840          H  
ATOM   8865 2HG2 THR A 572     -25.100-138.121  57.252  1.00167.840          H  
ATOM   8866 3HG2 THR A 572     -25.024-139.287  58.569  1.00167.840          H  
ATOM   8867  N   GLN A 573     -25.168-142.129  58.026  1.00100.480          N  
ATOM   8868  CA  GLN A 573     -25.698-142.857  59.184  1.00101.180          C  
ATOM   8869  C   GLN A 573     -26.960-143.668  58.878  1.00101.330          C  
ATOM   8870  O   GLN A 573     -27.905-143.676  59.679  1.00100.810          O  
ATOM   8871  CB  GLN A 573     -25.956-141.891  60.347  1.00141.370          C  
ATOM   8872  CG  GLN A 573     -24.696-141.228  60.891  1.00141.370          C  
ATOM   8873  CD  GLN A 573     -24.980-140.255  62.018  1.00141.370          C  
ATOM   8874  OE1 GLN A 573     -25.970-139.518  61.996  1.00141.370          O  
ATOM   8875  NE2 GLN A 573     -24.110-140.247  63.018  1.00141.370          N  
ATOM   8876  H   GLN A 573     -24.175-142.183  57.802  1.00120.580          H  
ATOM   8877  HA  GLN A 573     -24.933-143.563  59.507  1.00121.420          H  
ATOM   8878 1HB  GLN A 573     -26.641-141.106  60.024  1.00169.650          H  
ATOM   8879 2HB  GLN A 573     -26.434-142.423  61.166  1.00169.650          H  
ATOM   8880 1HG  GLN A 573     -24.051-142.009  61.284  1.00169.650          H  
ATOM   8881 2HG  GLN A 573     -24.182-140.705  60.101  1.00169.650          H  
ATOM   8882 1HE2 GLN A 573     -24.244-139.626  63.793  1.00169.650          H  
ATOM   8883 2HE2 GLN A 573     -23.318-140.858  63.003  1.00169.650          H  
ATOM   8884  N   SER A 574     -26.946-144.364  57.740  1.00102.030          N  
ATOM   8885  CA  SER A 574     -28.048-145.216  57.321  1.00102.250          C  
ATOM   8886  C   SER A 574     -27.876-146.622  57.866  1.00102.570          C  
ATOM   8887  O   SER A 574     -26.753-147.107  58.030  1.00103.050          O  
ATOM   8888  CB  SER A 574     -28.181-145.262  55.823  1.00143.060          C  
ATOM   8889  OG  SER A 574     -29.180-146.176  55.469  1.00143.060          O  
ATOM   8890  H   SER A 574     -26.133-144.287  57.146  1.00122.440          H  
ATOM   8891  HA  SER A 574     -28.970-144.803  57.724  1.00122.700          H  
ATOM   8892 1HB  SER A 574     -28.437-144.269  55.448  1.00171.670          H  
ATOM   8893 2HB  SER A 574     -27.234-145.554  55.376  1.00171.670          H  
ATOM   8894  HG  SER A 574     -29.305-146.079  54.521  1.00171.670          H  
ATOM   8895  N   CYS A 575     -28.992-147.251  58.195  1.00102.390          N  
ATOM   8896  CA  CYS A 575     -29.024-148.602  58.716  1.00102.750          C  
ATOM   8897  C   CYS A 575     -30.473-149.128  58.618  1.00103.300          C  
ATOM   8898  O   CYS A 575     -31.388-148.318  58.445  1.00102.750          O  
ATOM   8899  CB  CYS A 575     -28.518-148.562  60.163  1.00143.710          C  
ATOM   8900  SG  CYS A 575     -29.535-147.574  61.213  1.00143.710          S  
ATOM   8901  H   CYS A 575     -29.861-146.778  58.003  1.00122.870          H  
ATOM   8902  HA  CYS A 575     -28.348-149.201  58.113  1.00123.300          H  
ATOM   8903 1HB  CYS A 575     -28.441-149.539  60.595  1.00172.450          H  
ATOM   8904 2HB  CYS A 575     -27.515-148.134  60.184  1.00172.450          H  
ATOM   8905  HG  CYS A 575     -29.537-146.492  60.437  1.00172.450          H  
ATOM   8906  N   PRO A 576     -30.734-150.450  58.792  1.00104.370          N  
ATOM   8907  CA  PRO A 576     -32.054-151.096  58.788  1.00105.030          C  
ATOM   8908  C   PRO A 576     -33.043-150.575  59.830  1.00104.210          C  
ATOM   8909  O   PRO A 576     -34.244-150.807  59.716  1.00104.560          O  
ATOM   8910  CB  PRO A 576     -31.709-152.563  59.075  1.00157.550          C  
ATOM   8911  CG  PRO A 576     -30.289-152.732  58.599  1.00157.550          C  
ATOM   8912  CD  PRO A 576     -29.614-151.428  58.922  1.00157.550          C  
ATOM   8913  HA  PRO A 576     -32.489-150.997  57.782  1.00126.040          H  
ATOM   8914 1HB  PRO A 576     -31.825-152.767  60.151  1.00189.050          H  
ATOM   8915 2HB  PRO A 576     -32.418-153.222  58.550  1.00189.050          H  
ATOM   8916 1HG  PRO A 576     -29.819-153.590  59.105  1.00189.050          H  
ATOM   8917 2HG  PRO A 576     -30.278-152.957  57.521  1.00189.050          H  
ATOM   8918 1HD  PRO A 576     -29.235-151.475  59.946  1.00189.050          H  
ATOM   8919 2HD  PRO A 576     -28.825-151.272  58.184  1.00189.050          H  
ATOM   8920  N   LEU A 577     -32.532-149.927  60.867  1.00103.150          N  
ATOM   8921  CA  LEU A 577     -33.353-149.374  61.929  1.00102.320          C  
ATOM   8922  C   LEU A 577     -34.312-148.288  61.442  1.00101.720          C  
ATOM   8923  O   LEU A 577     -35.361-148.077  62.056  1.00101.460          O  
ATOM   8924  CB  LEU A 577     -32.481-148.780  63.036  1.00143.580          C  
ATOM   8925  CG  LEU A 577     -31.597-149.769  63.851  1.00143.580          C  
ATOM   8926  CD1 LEU A 577     -30.688-148.963  64.769  1.00143.580          C  
ATOM   8927  CD2 LEU A 577     -32.465-150.728  64.667  1.00143.580          C  
ATOM   8928  H   LEU A 577     -31.538-149.781  60.917  1.00123.780          H  
ATOM   8929  HA  LEU A 577     -33.962-150.174  62.332  1.00122.780          H  
ATOM   8930 1HB  LEU A 577     -31.866-148.020  62.616  1.00172.300          H  
ATOM   8931 2HB  LEU A 577     -33.147-148.294  63.748  1.00172.300          H  
ATOM   8932  HG  LEU A 577     -30.970-150.343  63.169  1.00172.300          H  
ATOM   8933 1HD1 LEU A 577     -30.049-149.641  65.334  1.00172.300          H  
ATOM   8934 2HD1 LEU A 577     -30.065-148.296  64.177  1.00172.300          H  
ATOM   8935 3HD1 LEU A 577     -31.292-148.376  65.458  1.00172.300          H  
ATOM   8936 1HD2 LEU A 577     -31.819-151.401  65.231  1.00172.300          H  
ATOM   8937 2HD2 LEU A 577     -33.087-150.159  65.359  1.00172.300          H  
ATOM   8938 3HD2 LEU A 577     -33.100-151.318  64.016  1.00172.300          H  
ATOM   8939  N   HIS A 578     -33.922-147.513  60.422  1.00101.410          N  
ATOM   8940  CA  HIS A 578     -34.762-146.401  60.009  1.00100.750          C  
ATOM   8941  C   HIS A 578     -36.030-146.898  59.290  1.00101.390          C  
ATOM   8942  O   HIS A 578     -35.953-147.801  58.456  1.00101.890          O  
ATOM   8943  CB  HIS A 578     -34.000-145.494  59.045  1.00141.310          C  
ATOM   8944  CG  HIS A 578     -32.814-144.782  59.586  1.00141.310          C  
ATOM   8945  ND1 HIS A 578     -32.893-143.733  60.485  1.00141.310          N  
ATOM   8946  CD2 HIS A 578     -31.515-144.951  59.313  1.00141.310          C  
ATOM   8947  CE1 HIS A 578     -31.654-143.304  60.753  1.00141.310          C  
ATOM   8948  NE2 HIS A 578     -30.804-144.029  60.042  1.00141.310          N  
ATOM   8949  H   HIS A 578     -33.063-147.709  59.893  1.00121.690          H  
ATOM   8950  HA  HIS A 578     -35.021-145.828  60.892  1.00120.900          H  
ATOM   8951 1HB  HIS A 578     -33.680-146.075  58.176  1.00169.580          H  
ATOM   8952 2HB  HIS A 578     -34.658-144.735  58.706  1.00169.580          H  
ATOM   8953  HD2 HIS A 578     -31.127-145.677  58.634  1.00169.580          H  
ATOM   8954  HE1 HIS A 578     -31.383-142.490  61.425  1.00169.580          H  
ATOM   8955  HE2 HIS A 578     -29.764-143.924  60.017  1.00169.580          H  
ATOM   8956  N   PRO A 579     -37.194-146.242  59.461  1.00101.360          N  
ATOM   8957  CA  PRO A 579     -38.450-146.569  58.802  1.00101.870          C  
ATOM   8958  C   PRO A 579     -38.448-146.042  57.378  1.00101.240          C  
ATOM   8959  O   PRO A 579     -39.157-145.088  57.070  1.00100.520          O  
ATOM   8960  CB  PRO A 579     -39.478-145.840  59.671  1.00152.810          C  
ATOM   8961  CG  PRO A 579     -38.735-144.612  60.164  1.00152.810          C  
ATOM   8962  CD  PRO A 579     -37.291-145.094  60.387  1.00152.810          C  
ATOM   8963  HA  PRO A 579     -38.600-147.659  58.820  1.00122.240          H  
ATOM   8964 1HB  PRO A 579     -40.369-145.605  59.080  1.00183.370          H  
ATOM   8965 2HB  PRO A 579     -39.805-146.495  60.492  1.00183.370          H  
ATOM   8966 1HG  PRO A 579     -38.807-143.806  59.410  1.00183.370          H  
ATOM   8967 2HG  PRO A 579     -39.210-144.227  61.079  1.00183.370          H  
ATOM   8968 1HD  PRO A 579     -36.592-144.296  60.108  1.00183.370          H  
ATOM   8969 2HD  PRO A 579     -37.165-145.428  61.432  1.00183.370          H  
ATOM   8970  N   VAL A 580     -37.618-146.634  56.530  1.00101.520          N  
ATOM   8971  CA  VAL A 580     -37.428-146.107  55.183  1.00100.960          C  
ATOM   8972  C   VAL A 580     -37.687-147.102  54.057  1.00101.920          C  
ATOM   8973  O   VAL A 580     -37.687-148.312  54.278  1.00102.820          O  
ATOM   8974  CB  VAL A 580     -35.959-145.590  55.047  1.00141.570          C  
ATOM   8975  CG1 VAL A 580     -35.740-144.478  56.009  1.00141.570          C  
ATOM   8976  CG2 VAL A 580     -34.984-146.723  55.291  1.00141.570          C  
ATOM   8977  H   VAL A 580     -37.080-147.434  56.877  1.00121.820          H  
ATOM   8978  HA  VAL A 580     -38.108-145.273  55.092  1.00121.150          H  
ATOM   8979  HB  VAL A 580     -35.770-145.218  54.057  1.00169.880          H  
ATOM   8980 1HG1 VAL A 580     -34.717-144.109  55.924  1.00169.880          H  
ATOM   8981 2HG1 VAL A 580     -36.422-143.701  55.777  1.00169.880          H  
ATOM   8982 3HG1 VAL A 580     -35.924-144.831  56.993  1.00169.880          H  
ATOM   8983 1HG2 VAL A 580     -33.964-146.349  55.189  1.00169.880          H  
ATOM   8984 2HG2 VAL A 580     -35.113-147.127  56.277  1.00169.880          H  
ATOM   8985 3HG2 VAL A 580     -35.149-147.513  54.555  1.00169.880          H  
ATOM   8986  N   PRO A 581     -37.957-146.586  52.844  1.00101.780          N  
ATOM   8987  CA  PRO A 581     -38.095-147.281  51.579  1.00102.510          C  
ATOM   8988  C   PRO A 581     -36.714-147.630  51.088  1.00102.370          C  
ATOM   8989  O   PRO A 581     -35.733-147.251  51.721  1.00101.700          O  
ATOM   8990  CB  PRO A 581     -38.756-146.225  50.690  1.00153.770          C  
ATOM   8991  CG  PRO A 581     -38.243-144.920  51.244  1.00153.770          C  
ATOM   8992  CD  PRO A 581     -38.247-145.111  52.710  1.00153.770          C  
ATOM   8993  HA  PRO A 581     -38.722-148.178  51.703  1.00123.010          H  
ATOM   8994 1HB  PRO A 581     -38.479-146.392  49.639  1.00184.520          H  
ATOM   8995 2HB  PRO A 581     -39.844-146.301  50.746  1.00184.520          H  
ATOM   8996 1HG  PRO A 581     -37.221-144.724  50.878  1.00184.520          H  
ATOM   8997 2HG  PRO A 581     -38.848-144.072  50.924  1.00184.520          H  
ATOM   8998 1HD  PRO A 581     -37.485-144.451  53.098  1.00184.520          H  
ATOM   8999 2HD  PRO A 581     -39.247-144.875  53.116  1.00184.520          H  
ATOM   9000  N   ILE A 582     -36.600-148.326  49.973  1.00103.320          N  
ATOM   9001  CA  ILE A 582     -35.258-148.489  49.457  1.00103.110          C  
ATOM   9002  C   ILE A 582     -34.892-147.157  48.850  1.00102.540          C  
ATOM   9003  O   ILE A 582     -35.339-146.824  47.759  1.00103.050          O  
ATOM   9004  CB  ILE A 582     -35.227-149.627  48.417  1.00144.440          C  
ATOM   9005  CG1 ILE A 582     -35.616-150.952  49.146  1.00144.440          C  
ATOM   9006  CG2 ILE A 582     -33.884-149.686  47.658  1.00144.440          C  
ATOM   9007  CD1 ILE A 582     -35.857-152.117  48.248  1.00144.440          C  
ATOM   9008  H   ILE A 582     -37.411-148.674  49.479  1.00123.980          H  
ATOM   9009  HA  ILE A 582     -34.570-148.716  50.272  1.00123.730          H  
ATOM   9010  HB  ILE A 582     -36.013-149.442  47.680  1.00173.330          H  
ATOM   9011 1HG1 ILE A 582     -34.820-151.227  49.841  1.00173.330          H  
ATOM   9012 2HG1 ILE A 582     -36.526-150.785  49.715  1.00173.330          H  
ATOM   9013 1HG2 ILE A 582     -33.908-150.476  46.916  1.00173.330          H  
ATOM   9014 2HG2 ILE A 582     -33.714-148.745  47.143  1.00173.330          H  
ATOM   9015 3HG2 ILE A 582     -33.074-149.876  48.360  1.00173.330          H  
ATOM   9016 1HD1 ILE A 582     -36.130-152.992  48.852  1.00173.330          H  
ATOM   9017 2HD1 ILE A 582     -36.659-151.879  47.571  1.00173.330          H  
ATOM   9018 3HD1 ILE A 582     -34.960-152.345  47.693  1.00173.330          H  
ATOM   9019  N   MET A 583     -34.012-146.436  49.539  1.00101.520          N  
ATOM   9020  CA  MET A 583     -33.745-145.040  49.234  1.00100.860          C  
ATOM   9021  C   MET A 583     -33.252-144.792  47.793  1.00101.260          C  
ATOM   9022  O   MET A 583     -33.830-143.932  47.100  1.00101.010          O  
ATOM   9023  CB  MET A 583     -32.854-144.473  50.348  1.00141.470          C  
ATOM   9024  CG  MET A 583     -33.627-144.416  51.729  1.00141.470          C  
ATOM   9025  SD  MET A 583     -32.650-143.892  53.159  1.00141.470          S  
ATOM   9026  CE  MET A 583     -32.459-142.157  52.829  1.00141.470          C  
ATOM   9027  H   MET A 583     -33.625-146.841  50.386  1.00121.820          H  
ATOM   9028  HA  MET A 583     -34.681-144.502  49.333  1.00121.030          H  
ATOM   9029 1HB  MET A 583     -31.978-145.063  50.510  1.00169.760          H  
ATOM   9030 2HB  MET A 583     -32.535-143.460  50.074  1.00169.760          H  
ATOM   9031 1HG  MET A 583     -34.489-143.778  51.657  1.00169.760          H  
ATOM   9032 2HG  MET A 583     -34.002-145.412  51.943  1.00169.760          H  
ATOM   9033 1HE  MET A 583     -31.885-141.690  53.627  1.00169.760          H  
ATOM   9034 2HE  MET A 583     -31.937-142.032  51.885  1.00169.760          H  
ATOM   9035 3HE  MET A 583     -33.441-141.687  52.760  1.00169.760          H  
ATOM   9036  N   PRO A 584     -32.305-145.601  47.242  1.00101.960          N  
ATOM   9037  CA  PRO A 584     -31.828-145.498  45.874  1.00102.410          C  
ATOM   9038  C   PRO A 584     -32.959-145.465  44.850  1.00102.120          C  
ATOM   9039  O   PRO A 584     -32.800-144.866  43.790  1.00102.210          O  
ATOM   9040  CB  PRO A 584     -30.959-146.752  45.734  1.00153.620          C  
ATOM   9041  CG  PRO A 584     -30.439-146.995  47.121  1.00153.620          C  
ATOM   9042  CD  PRO A 584     -31.564-146.632  48.036  1.00153.620          C  
ATOM   9043  HA  PRO A 584     -31.207-144.594  45.785  1.00122.890          H  
ATOM   9044 1HB  PRO A 584     -31.560-147.586  45.337  1.00184.340          H  
ATOM   9045 2HB  PRO A 584     -30.153-146.572  45.015  1.00184.340          H  
ATOM   9046 1HG  PRO A 584     -30.112-148.039  47.233  1.00184.340          H  
ATOM   9047 2HG  PRO A 584     -29.549-146.361  47.295  1.00184.340          H  
ATOM   9048 1HD  PRO A 584     -32.138-147.519  48.222  1.00184.340          H  
ATOM   9049 2HD  PRO A 584     -31.129-146.216  48.929  1.00184.340          H  
ATOM   9050  N   THR A 585     -34.089-146.132  45.137  1.00101.790          N  
ATOM   9051  CA  THR A 585     -35.203-146.132  44.217  1.00101.470          C  
ATOM   9052  C   THR A 585     -36.479-145.982  45.014  1.00101.130          C  
ATOM   9053  O   THR A 585     -37.437-146.737  44.791  1.00101.790          O  
ATOM   9054  CB  THR A 585     -35.347-147.451  43.439  1.00142.190          C  
ATOM   9055  OG1 THR A 585     -35.518-148.521  44.370  1.00142.190          O  
ATOM   9056  CG2 THR A 585     -34.135-147.715  42.607  1.00142.190          C  
ATOM   9057  H   THR A 585     -34.251-146.624  46.018  1.00122.150          H  
ATOM   9058  HA  THR A 585     -35.114-145.292  43.532  1.00121.760          H  
ATOM   9059  HB  THR A 585     -36.219-147.393  42.787  1.00170.620          H  
ATOM   9060  HG1 THR A 585     -36.389-148.395  44.802  1.00170.620          H  
ATOM   9061 1HG2 THR A 585     -34.261-148.651  42.064  1.00170.620          H  
ATOM   9062 2HG2 THR A 585     -34.010-146.898  41.903  1.00170.620          H  
ATOM   9063 3HG2 THR A 585     -33.258-147.788  43.244  1.00170.620          H  
ATOM   9064  N   ALA A 586     -36.554-144.995  45.907  1.00100.080          N  
ATOM   9065  CA  ALA A 586     -37.767-144.845  46.716  1.00 99.710          C  
ATOM   9066  C   ALA A 586     -38.864-144.138  45.943  1.00 99.300          C  
ATOM   9067  O   ALA A 586     -39.212-142.995  46.225  1.00 98.550          O  
ATOM   9068  CB  ALA A 586     -37.497-144.094  47.997  1.00139.740          C  
ATOM   9069  H   ALA A 586     -35.734-144.411  46.080  1.00120.100          H  
ATOM   9070  HA  ALA A 586     -38.123-145.843  46.972  1.00119.650          H  
ATOM   9071 1HB  ALA A 586     -38.415-144.027  48.565  1.00167.690          H  
ATOM   9072 2HB  ALA A 586     -36.747-144.622  48.558  1.00167.690          H  
ATOM   9073 3HB  ALA A 586     -37.167-143.131  47.780  1.00167.690          H  
ATOM   9074  N   GLY A 587     -39.382-144.815  44.938  1.00 99.790          N  
ATOM   9075  CA  GLY A 587     -40.430-144.252  44.113  1.00 99.470          C  
ATOM   9076  C   GLY A 587     -41.765-144.637  44.712  1.00100.130          C  
ATOM   9077  O   GLY A 587     -41.830-145.214  45.801  1.00100.810          O  
ATOM   9078  H   GLY A 587     -39.005-145.748  44.770  1.00119.750          H  
ATOM   9079 1HA  GLY A 587     -40.336-143.168  44.067  1.00119.360          H  
ATOM   9080 2HA  GLY A 587     -40.348-144.638  43.096  1.00119.360          H  
ATOM   9081  N   THR A 588     -42.838-144.368  43.990  1.00 99.940          N  
ATOM   9082  CA  THR A 588     -44.148-144.704  44.502  1.00100.500          C  
ATOM   9083  C   THR A 588     -44.894-145.561  43.494  1.00100.660          C  
ATOM   9084  O   THR A 588     -44.696-145.438  42.284  1.00100.020          O  
ATOM   9085  CB  THR A 588     -44.943-143.422  44.805  1.00140.480          C  
ATOM   9086  OG1 THR A 588     -45.120-142.677  43.588  1.00140.480          O  
ATOM   9087  CG2 THR A 588     -44.163-142.548  45.831  1.00140.480          C  
ATOM   9088  H   THR A 588     -42.756-143.902  43.098  1.00119.930          H  
ATOM   9089  HA  THR A 588     -44.044-145.278  45.424  1.00120.600          H  
ATOM   9090  HB  THR A 588     -45.917-143.685  45.216  1.00168.570          H  
ATOM   9091  HG1 THR A 588     -45.685-143.172  42.980  1.00168.570          H  
ATOM   9092 1HG2 THR A 588     -44.706-141.642  46.052  1.00168.570          H  
ATOM   9093 2HG2 THR A 588     -44.022-143.108  46.735  1.00168.570          H  
ATOM   9094 3HG2 THR A 588     -43.192-142.277  45.426  1.00168.570          H  
ATOM   9095  N   THR A 589     -45.767-146.404  44.014  1.00101.520          N  
ATOM   9096  CA  THR A 589     -46.612-147.312  43.253  1.00101.790          C  
ATOM   9097  C   THR A 589     -47.660-147.806  44.261  1.00102.260          C  
ATOM   9098  O   THR A 589     -47.383-147.728  45.459  1.00102.380          O  
ATOM   9099  CB  THR A 589     -45.754-148.453  42.654  1.00142.400          C  
ATOM   9100  OG1 THR A 589     -46.546-149.304  41.836  1.00142.400          O  
ATOM   9101  CG2 THR A 589     -45.187-149.241  43.733  1.00142.400          C  
ATOM   9102  H   THR A 589     -45.849-146.420  45.023  1.00121.820          H  
ATOM   9103  HA  THR A 589     -47.080-146.759  42.447  1.00122.150          H  
ATOM   9104  HB  THR A 589     -44.951-148.033  42.050  1.00170.880          H  
ATOM   9105  HG1 THR A 589     -45.972-150.001  41.419  1.00170.880          H  
ATOM   9106 1HG2 THR A 589     -44.584-150.048  43.311  1.00170.880          H  
ATOM   9107 2HG2 THR A 589     -44.568-148.618  44.369  1.00170.880          H  
ATOM   9108 3HG2 THR A 589     -45.996-149.656  44.298  1.00170.880          H  
ATOM   9109  N   PRO A 590     -48.863-148.254  43.872  1.00102.480          N  
ATOM   9110  CA  PRO A 590     -49.860-148.806  44.778  1.00102.990          C  
ATOM   9111  C   PRO A 590     -49.316-149.941  45.639  1.00103.250          C  
ATOM   9112  O   PRO A 590     -48.600-150.819  45.137  1.00103.160          O  
ATOM   9113  CB  PRO A 590     -50.946-149.293  43.812  1.00154.480          C  
ATOM   9114  CG  PRO A 590     -50.803-148.393  42.596  1.00154.480          C  
ATOM   9115  CD  PRO A 590     -49.314-148.165  42.461  1.00154.480          C  
ATOM   9116  HA  PRO A 590     -50.246-147.991  45.418  1.00123.590          H  
ATOM   9117 1HB  PRO A 590     -50.783-150.357  43.577  1.00185.380          H  
ATOM   9118 2HB  PRO A 590     -51.937-149.222  44.286  1.00185.380          H  
ATOM   9119 1HG  PRO A 590     -51.236-148.884  41.709  1.00185.380          H  
ATOM   9120 2HG  PRO A 590     -51.364-147.459  42.745  1.00185.380          H  
ATOM   9121 1HD  PRO A 590     -48.886-148.962  41.850  1.00185.380          H  
ATOM   9122 2HD  PRO A 590     -49.151-147.173  42.037  1.00185.380          H  
ATOM   9123  N   ASP A 591     -49.729-149.928  46.906  1.00103.570          N  
ATOM   9124  CA  ASP A 591     -49.396-150.847  47.996  1.00103.780          C  
ATOM   9125  C   ASP A 591     -48.800-152.201  47.621  1.00103.920          C  
ATOM   9126  O   ASP A 591     -47.672-152.521  48.005  1.00104.000          O  
ATOM   9127  CB  ASP A 591     -50.662-151.103  48.805  1.00145.210          C  
ATOM   9128  CG  ASP A 591     -51.142-149.874  49.544  1.00145.210          C  
ATOM   9129  OD1 ASP A 591     -50.398-148.925  49.633  1.00145.210          O  
ATOM   9130  OD2 ASP A 591     -52.265-149.870  49.967  1.00145.210          O  
ATOM   9131  H   ASP A 591     -50.323-149.149  47.190  1.00124.280          H  
ATOM   9132  HA  ASP A 591     -48.673-150.338  48.635  1.00124.540          H  
ATOM   9133 1HB  ASP A 591     -51.462-151.440  48.142  1.00174.250          H  
ATOM   9134 2HB  ASP A 591     -50.483-151.904  49.521  1.00174.250          H  
ATOM   9135  N   GLU A 592     -49.562-153.034  46.925  1.00103.940          N  
ATOM   9136  CA  GLU A 592     -49.119-154.387  46.618  1.00104.020          C  
ATOM   9137  C   GLU A 592     -47.857-154.445  45.767  1.00103.540          C  
ATOM   9138  O   GLU A 592     -47.001-155.309  45.989  1.00103.430          O  
ATOM   9139  CB  GLU A 592     -50.262-155.137  45.934  1.00145.600          C  
ATOM   9140  CG  GLU A 592     -51.458-155.395  46.861  1.00145.600          C  
ATOM   9141  CD  GLU A 592     -52.314-154.168  47.081  1.00145.600          C  
ATOM   9142  OE1 GLU A 592     -52.129-153.195  46.373  1.00145.600          O  
ATOM   9143  OE2 GLU A 592     -53.110-154.182  47.981  1.00145.600          O  
ATOM   9144  H   GLU A 592     -50.488-152.732  46.612  1.00124.730          H  
ATOM   9145  HA  GLU A 592     -48.902-154.885  47.564  1.00124.820          H  
ATOM   9146 1HB  GLU A 592     -50.608-154.569  45.071  1.00174.720          H  
ATOM   9147 2HB  GLU A 592     -49.901-156.098  45.573  1.00174.720          H  
ATOM   9148 1HG  GLU A 592     -52.076-156.181  46.427  1.00174.720          H  
ATOM   9149 2HG  GLU A 592     -51.088-155.752  47.822  1.00174.720          H  
ATOM   9150  N   ASP A 593     -47.735-153.524  44.805  1.00103.250          N  
ATOM   9151  CA  ASP A 593     -46.591-153.473  43.904  1.00102.840          C  
ATOM   9152  C   ASP A 593     -45.415-152.928  44.681  1.00101.620          C  
ATOM   9153  O   ASP A 593     -44.276-153.372  44.525  1.00101.410          O  
ATOM   9154  CB  ASP A 593     -46.908-152.603  42.674  1.00144.140          C  
ATOM   9155  CG  ASP A 593     -45.849-152.677  41.529  1.00144.140          C  
ATOM   9156  OD1 ASP A 593     -45.593-153.764  41.062  1.00144.140          O  
ATOM   9157  OD2 ASP A 593     -45.353-151.637  41.108  1.00144.140          O  
ATOM   9158  H   ASP A 593     -48.455-152.809  44.716  1.00123.900          H  
ATOM   9159  HA  ASP A 593     -46.355-154.483  43.569  1.00123.410          H  
ATOM   9160 1HB  ASP A 593     -47.872-152.900  42.269  1.00172.970          H  
ATOM   9161 2HB  ASP A 593     -47.015-151.568  42.999  1.00172.970          H  
ATOM   9162  N   TYR A 594     -45.699-151.947  45.532  1.00100.820          N  
ATOM   9163  CA  TYR A 594     -44.668-151.313  46.337  1.00 99.610          C  
ATOM   9164  C   TYR A 594     -43.967-152.339  47.203  1.00 99.760          C  
ATOM   9165  O   TYR A 594     -42.739-152.481  47.147  1.00 99.270          O  
ATOM   9166  CB  TYR A 594     -45.281-150.202  47.203  1.00139.940          C  
ATOM   9167  CG  TYR A 594     -44.328-149.550  48.151  1.00139.940          C  
ATOM   9168  CD1 TYR A 594     -43.444-148.567  47.717  1.00139.940          C  
ATOM   9169  CD2 TYR A 594     -44.344-149.932  49.475  1.00139.940          C  
ATOM   9170  CE1 TYR A 594     -42.579-147.983  48.625  1.00139.940          C  
ATOM   9171  CE2 TYR A 594     -43.493-149.355  50.369  1.00139.940          C  
ATOM   9172  CZ  TYR A 594     -42.614-148.389  49.962  1.00139.940          C  
ATOM   9173  OH  TYR A 594     -41.773-147.828  50.886  1.00139.940          O  
ATOM   9174  H   TYR A 594     -46.672-151.624  45.579  1.00120.980          H  
ATOM   9175  HA  TYR A 594     -43.921-150.880  45.677  1.00119.530          H  
ATOM   9176 1HB  TYR A 594     -45.707-149.431  46.578  1.00167.930          H  
ATOM   9177 2HB  TYR A 594     -46.094-150.610  47.784  1.00167.930          H  
ATOM   9178  HD1 TYR A 594     -43.429-148.257  46.671  1.00167.930          H  
ATOM   9179  HD2 TYR A 594     -45.040-150.703  49.811  1.00167.930          H  
ATOM   9180  HE1 TYR A 594     -41.882-147.209  48.296  1.00167.930          H  
ATOM   9181  HE2 TYR A 594     -43.514-149.667  51.413  1.00167.930          H  
ATOM   9182  HH  TYR A 594     -41.938-148.223  51.749  1.00167.930          H  
ATOM   9183  N   GLU A 595     -44.758-153.100  47.962  1.00100.470          N  
ATOM   9184  CA  GLU A 595     -44.181-154.075  48.864  1.00100.660          C  
ATOM   9185  C   GLU A 595     -43.532-155.220  48.098  1.00101.340          C  
ATOM   9186  O   GLU A 595     -42.406-155.611  48.416  1.00101.040          O  
ATOM   9187  CB  GLU A 595     -45.257-154.629  49.800  1.00140.850          C  
ATOM   9188  CG  GLU A 595     -44.738-155.593  50.870  1.00140.850          C  
ATOM   9189  CD  GLU A 595     -43.833-154.922  51.896  1.00140.850          C  
ATOM   9190  OE1 GLU A 595     -43.983-153.738  52.093  1.00140.850          O  
ATOM   9191  OE2 GLU A 595     -42.989-155.591  52.468  1.00140.850          O  
ATOM   9192  H   GLU A 595     -45.772-152.949  47.939  1.00120.560          H  
ATOM   9193  HA  GLU A 595     -43.417-153.579  49.463  1.00120.790          H  
ATOM   9194 1HB  GLU A 595     -45.761-153.800  50.300  1.00169.020          H  
ATOM   9195 2HB  GLU A 595     -46.011-155.153  49.208  1.00169.020          H  
ATOM   9196 1HG  GLU A 595     -45.585-156.040  51.385  1.00169.020          H  
ATOM   9197 2HG  GLU A 595     -44.191-156.390  50.378  1.00169.020          H  
ATOM   9198  N   TYR A 596     -44.201-155.736  47.060  1.00102.270          N  
ATOM   9199  CA  TYR A 596     -43.636-156.836  46.300  1.00102.960          C  
ATOM   9200  C   TYR A 596     -42.283-156.502  45.713  1.00102.150          C  
ATOM   9201  O   TYR A 596     -41.319-157.263  45.882  1.00102.190          O  
ATOM   9202  CB  TYR A 596     -44.568-157.263  45.170  1.00143.870          C  
ATOM   9203  CG  TYR A 596     -43.933-158.290  44.270  1.00143.870          C  
ATOM   9204  CD1 TYR A 596     -43.871-159.611  44.657  1.00143.870          C  
ATOM   9205  CD2 TYR A 596     -43.391-157.895  43.057  1.00143.870          C  
ATOM   9206  CE1 TYR A 596     -43.266-160.531  43.835  1.00143.870          C  
ATOM   9207  CE2 TYR A 596     -42.785-158.811  42.239  1.00143.870          C  
ATOM   9208  CZ  TYR A 596     -42.721-160.123  42.623  1.00143.870          C  
ATOM   9209  OH  TYR A 596     -42.100-161.046  41.822  1.00143.870          O  
ATOM   9210  H   TYR A 596     -45.137-155.399  46.818  1.00122.720          H  
ATOM   9211  HA  TYR A 596     -43.502-157.678  46.976  1.00123.550          H  
ATOM   9212 1HB  TYR A 596     -45.487-157.677  45.582  1.00172.640          H  
ATOM   9213 2HB  TYR A 596     -44.836-156.393  44.568  1.00172.640          H  
ATOM   9214  HD1 TYR A 596     -44.291-159.924  45.610  1.00172.640          H  
ATOM   9215  HD2 TYR A 596     -43.440-156.853  42.761  1.00172.640          H  
ATOM   9216  HE1 TYR A 596     -43.208-161.576  44.139  1.00172.640          H  
ATOM   9217  HE2 TYR A 596     -42.350-158.496  41.291  1.00172.640          H  
ATOM   9218  HH  TYR A 596     -41.762-160.609  41.029  1.00172.640          H  
ATOM   9219  N   MET A 597     -42.196-155.371  45.009  1.00101.380          N  
ATOM   9220  CA  MET A 597     -40.945-155.032  44.383  1.00100.610          C  
ATOM   9221  C   MET A 597     -39.863-154.754  45.406  1.00 99.710          C  
ATOM   9222  O   MET A 597     -38.720-155.153  45.187  1.00 99.450          O  
ATOM   9223  CB  MET A 597     -41.122-153.849  43.439  1.00141.160          C  
ATOM   9224  CG  MET A 597     -41.968-154.149  42.193  1.00141.160          C  
ATOM   9225  SD  MET A 597     -41.210-155.394  41.115  1.00141.160          S  
ATOM   9226  CE  MET A 597     -42.525-155.681  39.933  1.00141.160          C  
ATOM   9227  H   MET A 597     -43.006-154.754  44.897  1.00121.660          H  
ATOM   9228  HA  MET A 597     -40.621-155.890  43.798  1.00120.730          H  
ATOM   9229 1HB  MET A 597     -41.609-153.033  43.979  1.00169.390          H  
ATOM   9230 2HB  MET A 597     -40.151-153.501  43.111  1.00169.390          H  
ATOM   9231 1HG  MET A 597     -42.955-154.505  42.502  1.00169.390          H  
ATOM   9232 2HG  MET A 597     -42.116-153.234  41.618  1.00169.390          H  
ATOM   9233 1HE  MET A 597     -42.219-156.433  39.208  1.00169.390          H  
ATOM   9234 2HE  MET A 597     -43.419-156.025  40.459  1.00169.390          H  
ATOM   9235 3HE  MET A 597     -42.765-154.746  39.417  1.00169.390          H  
ATOM   9236  N   ASN A 598     -40.188-154.126  46.542  1.00 99.280          N  
ATOM   9237  CA  ASN A 598     -39.127-153.879  47.498  1.00 98.460          C  
ATOM   9238  C   ASN A 598     -38.613-155.182  48.096  1.00 99.060          C  
ATOM   9239  O   ASN A 598     -37.400-155.349  48.267  1.00 98.570          O  
ATOM   9240  CB  ASN A 598     -39.588-152.943  48.578  1.00138.170          C  
ATOM   9241  CG  ASN A 598     -39.741-151.545  48.087  1.00138.170          C  
ATOM   9242  OD1 ASN A 598     -39.207-151.113  47.039  1.00138.170          O  
ATOM   9243  ND2 ASN A 598     -40.484-150.803  48.840  1.00138.170          N  
ATOM   9244  H   ASN A 598     -41.136-153.765  46.716  1.00119.140          H  
ATOM   9245  HA  ASN A 598     -38.299-153.418  46.970  1.00118.150          H  
ATOM   9246 1HB  ASN A 598     -40.554-153.287  48.964  1.00165.810          H  
ATOM   9247 2HB  ASN A 598     -38.877-152.956  49.404  1.00165.810          H  
ATOM   9248 1HD2 ASN A 598     -40.661-149.852  48.589  1.00165.810          H  
ATOM   9249 2HD2 ASN A 598     -40.891-151.196  49.667  1.00165.810          H  
ATOM   9250  N   ARG A 599     -39.513-156.137  48.373  1.00100.160          N  
ATOM   9251  CA  ARG A 599     -39.063-157.404  48.921  1.00100.820          C  
ATOM   9252  C   ARG A 599     -38.132-158.102  47.943  1.00101.430          C  
ATOM   9253  O   ARG A 599     -37.106-158.663  48.344  1.00101.550          O  
ATOM   9254  CB  ARG A 599     -40.229-158.332  49.240  1.00140.880          C  
ATOM   9255  CG  ARG A 599     -41.087-157.946  50.447  1.00140.880          C  
ATOM   9256  CD  ARG A 599     -42.212-158.899  50.636  1.00140.880          C  
ATOM   9257  NE  ARG A 599     -43.062-158.538  51.771  1.00140.880          N  
ATOM   9258  CZ  ARG A 599     -44.108-159.276  52.230  1.00140.880          C  
ATOM   9259  NH1 ARG A 599     -44.416-160.430  51.660  1.00140.880          N  
ATOM   9260  NH2 ARG A 599     -44.827-158.843  53.259  1.00140.880          N  
ATOM   9261  H   ARG A 599     -40.516-155.955  48.247  1.00120.190          H  
ATOM   9262  HA  ARG A 599     -38.517-157.207  49.843  1.00120.980          H  
ATOM   9263 1HB  ARG A 599     -40.896-158.361  48.376  1.00169.060          H  
ATOM   9264 2HB  ARG A 599     -39.857-159.343  49.398  1.00169.060          H  
ATOM   9265 1HG  ARG A 599     -40.475-157.962  51.346  1.00169.060          H  
ATOM   9266 2HG  ARG A 599     -41.498-156.947  50.315  1.00169.060          H  
ATOM   9267 1HD  ARG A 599     -42.827-158.897  49.734  1.00169.060          H  
ATOM   9268 2HD  ARG A 599     -41.811-159.895  50.807  1.00169.060          H  
ATOM   9269  HE  ARG A 599     -42.874-157.627  52.229  1.00169.060          H  
ATOM   9270 1HH1 ARG A 599     -43.879-160.772  50.879  1.00169.060          H  
ATOM   9271 2HH1 ARG A 599     -45.194-160.975  52.007  1.00169.060          H  
ATOM   9272 1HH2 ARG A 599     -44.598-157.964  53.715  1.00169.060          H  
ATOM   9273 2HH2 ARG A 599     -45.602-159.390  53.600  1.00169.060          H  
ATOM   9274  N   GLN A 600     -38.462-158.057  46.646  1.00101.830          N  
ATOM   9275  CA  GLN A 600     -37.594-158.698  45.676  1.00102.500          C  
ATOM   9276  C   GLN A 600     -36.257-157.976  45.572  1.00101.580          C  
ATOM   9277  O   GLN A 600     -35.214-158.630  45.454  1.00101.300          O  
ATOM   9278  CB  GLN A 600     -38.269-158.768  44.303  1.00143.230          C  
ATOM   9279  CG  GLN A 600     -39.492-159.700  44.202  1.00143.230          C  
ATOM   9280  CD  GLN A 600     -39.191-161.199  44.359  1.00143.230          C  
ATOM   9281  OE1 GLN A 600     -38.241-161.630  45.024  1.00143.230          O  
ATOM   9282  NE2 GLN A 600     -40.012-162.022  43.715  1.00143.230          N  
ATOM   9283  H   GLN A 600     -39.347-157.623  46.356  1.00122.200          H  
ATOM   9284  HA  GLN A 600     -37.383-159.698  46.028  1.00123.000          H  
ATOM   9285 1HB  GLN A 600     -38.601-157.769  44.016  1.00171.880          H  
ATOM   9286 2HB  GLN A 600     -37.543-159.092  43.557  1.00171.880          H  
ATOM   9287 1HG  GLN A 600     -40.199-159.421  44.979  1.00171.880          H  
ATOM   9288 2HG  GLN A 600     -39.946-159.550  43.232  1.00171.880          H  
ATOM   9289 1HE2 GLN A 600     -39.881-163.010  43.769  1.00171.880          H  
ATOM   9290 2HE2 GLN A 600     -40.770-161.652  43.156  1.00171.880          H  
ATOM   9291  N   ARG A 601     -36.253-156.637  45.639  1.00101.100          N  
ATOM   9292  CA  ARG A 601     -34.990-155.915  45.552  1.00100.210          C  
ATOM   9293  C   ARG A 601     -34.044-156.302  46.680  1.00100.000          C  
ATOM   9294  O   ARG A 601     -32.858-156.543  46.438  1.00100.510          O  
ATOM   9295  CB  ARG A 601     -35.219-154.416  45.583  1.00140.650          C  
ATOM   9296  CG  ARG A 601     -35.846-153.849  44.338  1.00140.650          C  
ATOM   9297  CD  ARG A 601     -35.966-152.374  44.354  1.00140.650          C  
ATOM   9298  NE  ARG A 601     -36.641-151.935  43.157  1.00140.650          N  
ATOM   9299  CZ  ARG A 601     -37.911-151.451  43.041  1.00140.650          C  
ATOM   9300  NH1 ARG A 601     -38.729-151.245  44.090  1.00140.650          N  
ATOM   9301  NH2 ARG A 601     -38.348-151.170  41.813  1.00140.650          N  
ATOM   9302  H   ARG A 601     -37.140-156.124  45.685  1.00121.320          H  
ATOM   9303  HA  ARG A 601     -34.520-156.168  44.603  1.00120.250          H  
ATOM   9304 1HB  ARG A 601     -35.893-154.198  46.396  1.00168.780          H  
ATOM   9305 2HB  ARG A 601     -34.281-153.898  45.772  1.00168.780          H  
ATOM   9306 1HG  ARG A 601     -35.218-154.105  43.482  1.00168.780          H  
ATOM   9307 2HG  ARG A 601     -36.817-154.260  44.177  1.00168.780          H  
ATOM   9308 1HD  ARG A 601     -36.539-152.059  45.214  1.00168.780          H  
ATOM   9309 2HD  ARG A 601     -34.979-151.913  44.381  1.00168.780          H  
ATOM   9310  HE  ARG A 601     -36.122-152.093  42.269  1.00168.780          H  
ATOM   9311 1HH1 ARG A 601     -38.462-151.428  45.063  1.00168.780          H  
ATOM   9312 2HH1 ARG A 601     -39.655-150.880  43.932  1.00168.780          H  
ATOM   9313 1HH2 ARG A 601     -37.717-151.337  40.994  1.00168.780          H  
ATOM   9314 2HH2 ARG A 601     -39.273-150.811  41.666  1.00168.780          H  
ATOM   9315  N   ASP A 602     -34.575-156.423  47.900  1.00 99.290          N  
ATOM   9316  CA  ASP A 602     -33.756-156.806  49.044  1.00 99.020          C  
ATOM   9317  C   ASP A 602     -33.340-158.271  48.996  1.00 99.270          C  
ATOM   9318  O   ASP A 602     -32.215-158.616  49.366  1.00 98.760          O  
ATOM   9319  CB  ASP A 602     -34.486-156.525  50.357  1.00138.740          C  
ATOM   9320  CG  ASP A 602     -34.554-155.044  50.738  1.00138.740          C  
ATOM   9321  OD1 ASP A 602     -33.790-154.258  50.223  1.00138.740          O  
ATOM   9322  OD2 ASP A 602     -35.376-154.718  51.556  1.00138.740          O  
ATOM   9323  H   ASP A 602     -35.564-156.183  48.037  1.00119.150          H  
ATOM   9324  HA  ASP A 602     -32.852-156.200  49.026  1.00118.820          H  
ATOM   9325 1HB  ASP A 602     -35.512-156.899  50.268  1.00166.480          H  
ATOM   9326 2HB  ASP A 602     -34.006-157.076  51.162  1.00166.480          H  
ATOM   9327  N   GLY A 603     -34.239-159.147  48.533  1.00100.070          N  
ATOM   9328  CA  GLY A 603     -33.936-160.568  48.446  1.00100.430          C  
ATOM   9329  C   GLY A 603     -33.119-160.943  47.201  1.00100.070          C  
ATOM   9330  O   GLY A 603     -32.567-162.043  47.133  1.00100.610          O  
ATOM   9331  H   GLY A 603     -35.181-158.837  48.279  1.00120.080          H  
ATOM   9332 1HA  GLY A 603     -33.395-160.871  49.341  1.00120.520          H  
ATOM   9333 2HA  GLY A 603     -34.874-161.122  48.441  1.00120.520          H  
ATOM   9334  N   GLY A 604     -33.003-160.026  46.231  1.00 99.180          N  
ATOM   9335  CA  GLY A 604     -32.263-160.281  45.000  1.00 98.790          C  
ATOM   9336  C   GLY A 604     -33.070-161.104  43.991  1.00 98.920          C  
ATOM   9337  O   GLY A 604     -32.502-161.851  43.189  1.00 99.000          O  
ATOM   9338  H   GLY A 604     -33.504-159.140  46.309  1.00119.020          H  
ATOM   9339 1HA  GLY A 604     -31.996-159.323  44.553  1.00118.550          H  
ATOM   9340 2HA  GLY A 604     -31.333-160.793  45.235  1.00118.550          H  
ATOM   9341  N   GLY A 605     -34.395-161.020  44.079  1.00 98.940          N  
ATOM   9342  CA  GLY A 605     -35.283-161.768  43.204  1.00 99.060          C  
ATOM   9343  C   GLY A 605     -35.638-160.960  41.952  1.00 98.740          C  
ATOM   9344  O   GLY A 605     -35.059-159.896  41.721  1.00 98.540          O  
ATOM   9345  H   GLY A 605     -34.791-160.352  44.741  1.00118.730          H  
ATOM   9346 1HA  GLY A 605     -34.808-162.707  42.924  1.00118.870          H  
ATOM   9347 2HA  GLY A 605     -36.172-162.010  43.771  1.00118.870          H  
ATOM   9348  N   PRO A 606     -36.567-161.462  41.119  1.00 98.680          N  
ATOM   9349  CA  PRO A 606     -37.050-160.863  39.883  1.00 98.060          C  
ATOM   9350  C   PRO A 606     -37.942-159.656  40.133  1.00 97.870          C  
ATOM   9351  O   PRO A 606     -38.584-159.563  41.173  1.00 98.290          O  
ATOM   9352  CB  PRO A 606     -37.828-162.014  39.238  1.00147.090          C  
ATOM   9353  CG  PRO A 606     -38.290-162.862  40.397  1.00147.090          C  
ATOM   9354  CD  PRO A 606     -37.174-162.777  41.419  1.00147.090          C  
ATOM   9355  HA  PRO A 606     -36.187-160.579  39.264  1.00117.670          H  
ATOM   9356 1HB  PRO A 606     -38.666-161.609  38.652  1.00176.510          H  
ATOM   9357 2HB  PRO A 606     -37.181-162.562  38.537  1.00176.510          H  
ATOM   9358 1HG  PRO A 606     -39.242-162.468  40.790  1.00176.510          H  
ATOM   9359 2HG  PRO A 606     -38.487-163.893  40.062  1.00176.510          H  
ATOM   9360 1HD  PRO A 606     -37.627-162.800  42.408  1.00176.510          H  
ATOM   9361 2HD  PRO A 606     -36.443-163.588  41.274  1.00176.510          H  
ATOM   9362  N   GLY A 607     -38.037-158.780  39.143  1.00 97.250          N  
ATOM   9363  CA  GLY A 607     -38.920-157.623  39.204  1.00 97.040          C  
ATOM   9364  C   GLY A 607     -38.761-156.788  37.936  1.00 96.550          C  
ATOM   9365  O   GLY A 607     -37.926-157.105  37.087  1.00 96.330          O  
ATOM   9366  H   GLY A 607     -37.474-158.911  38.313  1.00116.700          H  
ATOM   9367 1HA  GLY A 607     -39.954-157.953  39.310  1.00116.450          H  
ATOM   9368 2HA  GLY A 607     -38.677-157.024  40.081  1.00116.450          H  
ATOM   9369  N   GLY A 608     -39.516-155.685  37.834  1.00 96.350          N  
ATOM   9370  CA  GLY A 608     -39.529-154.780  36.664  1.00 95.870          C  
ATOM   9371  C   GLY A 608     -38.175-154.133  36.357  1.00 95.950          C  
ATOM   9372  O   GLY A 608     -37.929-153.665  35.235  1.00 96.200          O  
ATOM   9373  H   GLY A 608     -40.154-155.480  38.594  1.00115.620          H  
ATOM   9374 1HA  GLY A 608     -39.870-155.336  35.791  1.00115.040          H  
ATOM   9375 2HA  GLY A 608     -40.266-153.995  36.837  1.00115.040          H  
ATOM   9376  N   ASP A 609     -37.296-154.147  37.354  1.00 95.790          N  
ATOM   9377  CA  ASP A 609     -35.959-153.600  37.249  1.00 95.860          C  
ATOM   9378  C   ASP A 609     -35.189-154.322  36.143  1.00 96.980          C  
ATOM   9379  O   ASP A 609     -34.373-153.706  35.458  1.00 97.010          O  
ATOM   9380  CB  ASP A 609     -35.225-153.753  38.577  1.00134.180          C  
ATOM   9381  CG  ASP A 609     -35.771-152.863  39.717  1.00134.180          C  
ATOM   9382  OD1 ASP A 609     -36.568-151.973  39.483  1.00134.180          O  
ATOM   9383  OD2 ASP A 609     -35.379-153.098  40.833  1.00134.180          O  
ATOM   9384  H   ASP A 609     -37.593-154.543  38.232  1.00114.950          H  
ATOM   9385  HA  ASP A 609     -36.025-152.541  36.998  1.00115.030          H  
ATOM   9386 1HB  ASP A 609     -35.260-154.796  38.890  1.00161.010          H  
ATOM   9387 2HB  ASP A 609     -34.190-153.508  38.435  1.00161.010          H  
ATOM   9388  N   TYR A 610     -35.482-155.616  35.927  1.00 97.910          N  
ATOM   9389  CA  TYR A 610     -34.830-156.401  34.884  1.00 99.040          C  
ATOM   9390  C   TYR A 610     -35.007-155.750  33.519  1.00 99.020          C  
ATOM   9391  O   TYR A 610     -34.070-155.661  32.717  1.00 99.570          O  
ATOM   9392  CB  TYR A 610     -35.400-157.816  34.849  1.00138.200          C  
ATOM   9393  CG  TYR A 610     -34.882-158.635  33.704  1.00138.200          C  
ATOM   9394  CD1 TYR A 610     -33.642-159.232  33.777  1.00138.200          C  
ATOM   9395  CD2 TYR A 610     -35.659-158.779  32.562  1.00138.200          C  
ATOM   9396  CE1 TYR A 610     -33.174-159.969  32.707  1.00138.200          C  
ATOM   9397  CE2 TYR A 610     -35.194-159.512  31.501  1.00138.200          C  
ATOM   9398  CZ  TYR A 610     -33.953-160.104  31.567  1.00138.200          C  
ATOM   9399  OH  TYR A 610     -33.483-160.835  30.498  1.00138.200          O  
ATOM   9400  H   TYR A 610     -36.188-156.092  36.499  1.00117.490          H  
ATOM   9401  HA  TYR A 610     -33.764-156.449  35.105  1.00118.850          H  
ATOM   9402 1HB  TYR A 610     -35.155-158.328  35.780  1.00165.840          H  
ATOM   9403 2HB  TYR A 610     -36.488-157.770  34.780  1.00165.840          H  
ATOM   9404  HD1 TYR A 610     -33.030-159.117  34.672  1.00165.840          H  
ATOM   9405  HD2 TYR A 610     -36.640-158.308  32.505  1.00165.840          H  
ATOM   9406  HE1 TYR A 610     -32.193-160.439  32.756  1.00165.840          H  
ATOM   9407  HE2 TYR A 610     -35.803-159.621  30.604  1.00165.840          H  
ATOM   9408  HH  TYR A 610     -32.556-161.064  30.646  1.00165.840          H  
ATOM   9409  N   ALA A 611     -36.244-155.390  33.197  1.00 98.440          N  
ATOM   9410  CA  ALA A 611     -36.504-154.782  31.913  1.00 98.420          C  
ATOM   9411  C   ALA A 611     -35.726-153.483  31.797  1.00 97.840          C  
ATOM   9412  O   ALA A 611     -35.146-153.189  30.751  1.00 98.260          O  
ATOM   9413  CB  ALA A 611     -37.986-154.532  31.745  1.00137.800          C  
ATOM   9414  H   ALA A 611     -36.989-155.501  33.873  1.00118.130          H  
ATOM   9415  HA  ALA A 611     -36.158-155.460  31.134  1.00118.100          H  
ATOM   9416 1HB  ALA A 611     -38.171-154.084  30.771  1.00165.360          H  
ATOM   9417 2HB  ALA A 611     -38.521-155.476  31.820  1.00165.360          H  
ATOM   9418 3HB  ALA A 611     -38.328-153.855  32.530  1.00165.360          H  
ATOM   9419  N   ALA A 612     -35.674-152.711  32.895  1.00 96.880          N  
ATOM   9420  CA  ALA A 612     -34.912-151.468  32.873  1.00 96.250          C  
ATOM   9421  C   ALA A 612     -33.439-151.750  32.616  1.00 97.000          C  
ATOM   9422  O   ALA A 612     -32.803-151.063  31.813  1.00 97.000          O  
ATOM   9423  CB  ALA A 612     -35.055-150.710  34.180  1.00135.000          C  
ATOM   9424  H   ALA A 612     -36.215-152.987  33.722  1.00116.260          H  
ATOM   9425  HA  ALA A 612     -35.293-150.854  32.057  1.00115.500          H  
ATOM   9426 1HB  ALA A 612     -34.491-149.788  34.107  1.00162.000          H  
ATOM   9427 2HB  ALA A 612     -36.107-150.490  34.356  1.00162.000          H  
ATOM   9428 3HB  ALA A 612     -34.670-151.307  35.001  1.00162.000          H  
ATOM   9429  N   MET A 613     -32.921-152.823  33.236  1.00 97.710          N  
ATOM   9430  CA  MET A 613     -31.517-153.232  33.156  1.00 98.480          C  
ATOM   9431  C   MET A 613     -31.066-153.320  31.717  1.00 99.230          C  
ATOM   9432  O   MET A 613     -29.954-152.903  31.381  1.00 99.450          O  
ATOM   9433  CB  MET A 613     -31.306-154.584  33.813  1.00137.560          C  
ATOM   9434  CG  MET A 613     -29.874-155.083  33.826  1.00137.560          C  
ATOM   9435  SD  MET A 613     -29.738-156.774  34.442  1.00137.560          S  
ATOM   9436  CE  MET A 613     -30.444-157.731  33.097  1.00137.560          C  
ATOM   9437  H   MET A 613     -33.534-153.325  33.883  1.00117.250          H  
ATOM   9438  HA  MET A 613     -30.907-152.497  33.670  1.00118.180          H  
ATOM   9439 1HB  MET A 613     -31.711-154.572  34.820  1.00165.080          H  
ATOM   9440 2HB  MET A 613     -31.856-155.300  33.268  1.00165.080          H  
ATOM   9441 1HG  MET A 613     -29.465-155.050  32.834  1.00165.080          H  
ATOM   9442 2HG  MET A 613     -29.268-154.432  34.456  1.00165.080          H  
ATOM   9443 1HE  MET A 613     -30.409-158.786  33.348  1.00165.080          H  
ATOM   9444 2HE  MET A 613     -31.476-157.441  32.919  1.00165.080          H  
ATOM   9445 3HE  MET A 613     -29.872-157.569  32.191  1.00165.080          H  
ATOM   9446  N   GLY A 614     -31.951-153.814  30.855  1.00 99.580          N  
ATOM   9447  CA  GLY A 614     -31.680-153.991  29.433  1.00100.350          C  
ATOM   9448  C   GLY A 614     -31.182-152.713  28.739  1.00 99.810          C  
ATOM   9449  O   GLY A 614     -30.573-152.783  27.671  1.00100.450          O  
ATOM   9450  H   GLY A 614     -32.844-154.157  31.238  1.00119.500          H  
ATOM   9451 1HA  GLY A 614     -30.964-154.793  29.285  1.00120.420          H  
ATOM   9452 2HA  GLY A 614     -32.599-154.319  28.951  1.00120.420          H  
ATOM   9453  N   ALA A 615     -31.457-151.542  29.321  1.00 98.680          N  
ATOM   9454  CA  ALA A 615     -31.020-150.277  28.757  1.00 98.070          C  
ATOM   9455  C   ALA A 615     -30.264-149.419  29.779  1.00 98.150          C  
ATOM   9456  O   ALA A 615     -30.213-148.195  29.630  1.00 97.750          O  
ATOM   9457  CB  ALA A 615     -32.221-149.512  28.241  1.00137.540          C  
ATOM   9458  H   ALA A 615     -31.976-151.530  30.202  1.00118.420          H  
ATOM   9459  HA  ALA A 615     -30.342-150.488  27.931  1.00117.680          H  
ATOM   9460 1HB  ALA A 615     -31.893-148.577  27.791  1.00165.050          H  
ATOM   9461 2HB  ALA A 615     -32.735-150.116  27.496  1.00165.050          H  
ATOM   9462 3HB  ALA A 615     -32.892-149.308  29.076  1.00165.050          H  
ATOM   9463  N   CYS A 616     -29.684-150.043  30.808  1.00 98.650          N  
ATOM   9464  CA  CYS A 616     -28.957-149.305  31.839  1.00 98.750          C  
ATOM   9465  C   CYS A 616     -27.428-149.435  31.750  1.00 99.420          C  
ATOM   9466  O   CYS A 616     -26.894-150.493  32.077  1.00100.450          O  
ATOM   9467  CB  CYS A 616     -29.344-149.812  33.237  1.00138.210          C  
ATOM   9468  SG  CYS A 616     -31.062-149.556  33.717  1.00138.210          S  
ATOM   9469  H   CYS A 616     -29.761-151.065  30.877  1.00118.380          H  
ATOM   9470  HA  CYS A 616     -29.264-148.270  31.765  1.00118.500          H  
ATOM   9471 1HB  CYS A 616     -29.146-150.887  33.284  1.00165.850          H  
ATOM   9472 2HB  CYS A 616     -28.709-149.349  33.993  1.00165.850          H  
ATOM   9473  HG  CYS A 616     -31.608-150.206  32.664  1.00165.850          H  
ATOM   9474  N   PRO A 617     -26.659-148.383  31.382  1.00 98.880          N  
ATOM   9475  CA  PRO A 617     -25.199-148.406  31.311  1.00 99.360          C  
ATOM   9476  C   PRO A 617     -24.665-148.194  32.726  1.00 99.550          C  
ATOM   9477  O   PRO A 617     -24.028-147.181  33.025  1.00100.090          O  
ATOM   9478  CB  PRO A 617     -24.897-147.224  30.387  1.00149.040          C  
ATOM   9479  CG  PRO A 617     -26.012-146.233  30.683  1.00149.040          C  
ATOM   9480  CD  PRO A 617     -27.256-147.100  30.966  1.00149.040          C  
ATOM   9481  HA  PRO A 617     -24.854-149.359  30.888  1.00119.230          H  
ATOM   9482 1HB  PRO A 617     -23.893-146.823  30.617  1.00178.850          H  
ATOM   9483 2HB  PRO A 617     -24.875-147.553  29.336  1.00178.850          H  
ATOM   9484 1HG  PRO A 617     -25.736-145.585  31.532  1.00178.850          H  
ATOM   9485 2HG  PRO A 617     -26.166-145.572  29.817  1.00178.850          H  
ATOM   9486 1HD  PRO A 617     -27.813-146.635  31.779  1.00178.850          H  
ATOM   9487 2HD  PRO A 617     -27.866-147.225  30.057  1.00178.850          H  
ATOM   9488  N   ALA A 618     -25.010-149.123  33.607  1.00 99.050          N  
ATOM   9489  CA  ALA A 618     -24.693-149.046  35.020  1.00 99.190          C  
ATOM   9490  C   ALA A 618     -24.852-150.405  35.680  1.00100.420          C  
ATOM   9491  O   ALA A 618     -25.519-151.290  35.147  1.00100.960          O  
ATOM   9492  CB  ALA A 618     -25.607-148.037  35.695  1.00138.810          C  
ATOM   9493  H   ALA A 618     -25.532-149.938  33.263  1.00118.860          H  
ATOM   9494  HA  ALA A 618     -23.659-148.729  35.125  1.00119.030          H  
ATOM   9495 1HB  ALA A 618     -25.361-147.966  36.752  1.00166.570          H  
ATOM   9496 2HB  ALA A 618     -25.484-147.060  35.232  1.00166.570          H  
ATOM   9497 3HB  ALA A 618     -26.647-148.362  35.585  1.00166.570          H  
ATOM   9498  N   SER A 619     -24.272-150.572  36.872  1.00100.860          N  
ATOM   9499  CA  SER A 619     -24.507-151.785  37.664  1.00102.050          C  
ATOM   9500  C   SER A 619     -25.882-151.704  38.351  1.00101.930          C  
ATOM   9501  O   SER A 619     -26.385-152.671  38.926  1.00102.890          O  
ATOM   9502  CB  SER A 619     -23.414-151.941  38.699  1.00142.390          C  
ATOM   9503  OG  SER A 619     -23.499-150.938  39.673  1.00142.390          O  
ATOM   9504  H   SER A 619     -23.674-149.840  37.274  1.00121.030          H  
ATOM   9505  HA  SER A 619     -24.500-152.647  36.999  1.00122.460          H  
ATOM   9506 1HB  SER A 619     -23.487-152.919  39.165  1.00170.870          H  
ATOM   9507 2HB  SER A 619     -22.448-151.882  38.207  1.00170.870          H  
ATOM   9508  HG  SER A 619     -22.696-151.018  40.208  1.00170.870          H  
ATOM   9509  N   GLU A 620     -26.454-150.508  38.284  1.00100.740          N  
ATOM   9510  CA  GLU A 620     -27.729-150.076  38.837  1.00100.440          C  
ATOM   9511  C   GLU A 620     -28.867-150.433  37.891  1.00100.840          C  
ATOM   9512  O   GLU A 620     -28.655-150.601  36.692  1.00101.030          O  
ATOM   9513  CB  GLU A 620     -27.648-148.573  39.046  1.00140.740          C  
ATOM   9514  CG  GLU A 620     -26.599-148.188  40.074  1.00140.740          C  
ATOM   9515  CD  GLU A 620     -26.337-146.717  40.133  1.00140.740          C  
ATOM   9516  OE1 GLU A 620     -26.779-146.049  39.250  1.00140.740          O  
ATOM   9517  OE2 GLU A 620     -25.677-146.266  41.040  1.00140.740          O  
ATOM   9518  H   GLU A 620     -25.928-149.822  37.771  1.00120.890          H  
ATOM   9519  HA  GLU A 620     -27.897-150.574  39.793  1.00120.530          H  
ATOM   9520 1HB  GLU A 620     -27.410-148.088  38.109  1.00168.880          H  
ATOM   9521 2HB  GLU A 620     -28.614-148.194  39.368  1.00168.880          H  
ATOM   9522 1HG  GLU A 620     -26.935-148.518  41.052  1.00168.880          H  
ATOM   9523 2HG  GLU A 620     -25.697-148.734  39.857  1.00168.880          H  
ATOM   9524  N   GLN A 621     -30.081-150.562  38.413  1.00101.000          N  
ATOM   9525  CA  GLN A 621     -31.214-150.862  37.542  1.00101.400          C  
ATOM   9526  C   GLN A 621     -32.370-149.894  37.786  1.00101.630          C  
ATOM   9527  O   GLN A 621     -32.871-149.783  38.901  1.00101.580          O  
ATOM   9528  CB  GLN A 621     -31.675-152.307  37.761  1.00141.800          C  
ATOM   9529  CG  GLN A 621     -30.614-153.365  37.433  1.00141.800          C  
ATOM   9530  CD  GLN A 621     -31.104-154.811  37.628  1.00141.800          C  
ATOM   9531  OE1 GLN A 621     -32.295-155.069  37.804  1.00141.800          O  
ATOM   9532  NE2 GLN A 621     -30.170-155.752  37.617  1.00141.800          N  
ATOM   9533  H   GLN A 621     -30.225-150.413  39.413  1.00121.200          H  
ATOM   9534  HA  GLN A 621     -30.901-150.752  36.505  1.00121.680          H  
ATOM   9535 1HB  GLN A 621     -31.990-152.437  38.798  1.00170.160          H  
ATOM   9536 2HB  GLN A 621     -32.539-152.499  37.123  1.00170.160          H  
ATOM   9537 1HG  GLN A 621     -30.303-153.233  36.402  1.00170.160          H  
ATOM   9538 2HG  GLN A 621     -29.758-153.217  38.090  1.00170.160          H  
ATOM   9539 1HE2 GLN A 621     -30.420-156.714  37.743  1.00170.160          H  
ATOM   9540 2HE2 GLN A 621     -29.209-155.503  37.477  1.00170.160          H  
ATOM   9541  N   GLY A 622     -32.808-149.217  36.732  1.00101.910          N  
ATOM   9542  CA  GLY A 622     -33.905-148.259  36.813  1.00102.160          C  
ATOM   9543  C   GLY A 622     -33.436-146.809  36.844  1.00101.670          C  
ATOM   9544  O   GLY A 622     -32.369-146.475  37.373  1.00101.930          O  
ATOM   9545  H   GLY A 622     -32.348-149.366  35.841  1.00122.290          H  
ATOM   9546 1HA  GLY A 622     -34.574-148.398  35.966  1.00122.590          H  
ATOM   9547 2HA  GLY A 622     -34.498-148.466  37.705  1.00122.590          H  
ATOM   9548  N   TYR A 623     -34.282-145.927  36.309  1.00100.940          N  
ATOM   9549  CA  TYR A 623     -34.010-144.493  36.237  1.00100.430          C  
ATOM   9550  C   TYR A 623     -33.678-143.861  37.568  1.00100.170          C  
ATOM   9551  O   TYR A 623     -32.724-143.088  37.684  1.00 99.450          O  
ATOM   9552  CB  TYR A 623     -35.202-143.744  35.661  1.00140.810          C  
ATOM   9553  CG  TYR A 623     -35.024-142.237  35.711  1.00140.810          C  
ATOM   9554  CD1 TYR A 623     -34.266-141.593  34.752  1.00140.810          C  
ATOM   9555  CD2 TYR A 623     -35.625-141.501  36.735  1.00140.810          C  
ATOM   9556  CE1 TYR A 623     -34.116-140.223  34.804  1.00140.810          C  
ATOM   9557  CE2 TYR A 623     -35.470-140.138  36.786  1.00140.810          C  
ATOM   9558  CZ  TYR A 623     -34.725-139.497  35.824  1.00140.810          C  
ATOM   9559  OH  TYR A 623     -34.585-138.128  35.860  1.00140.810          O  
ATOM   9560  H   TYR A 623     -35.154-146.270  35.924  1.00121.130          H  
ATOM   9561  HA  TYR A 623     -33.154-144.345  35.583  1.00120.520          H  
ATOM   9562 1HB  TYR A 623     -35.360-144.039  34.625  1.00168.970          H  
ATOM   9563 2HB  TYR A 623     -36.104-144.001  36.223  1.00168.970          H  
ATOM   9564  HD1 TYR A 623     -33.793-142.164  33.955  1.00168.970          H  
ATOM   9565  HD2 TYR A 623     -36.222-142.008  37.495  1.00168.970          H  
ATOM   9566  HE1 TYR A 623     -33.524-139.713  34.046  1.00168.970          H  
ATOM   9567  HE2 TYR A 623     -35.942-139.565  37.583  1.00168.970          H  
ATOM   9568  HH  TYR A 623     -34.087-137.840  35.092  1.00168.970          H  
ATOM   9569  N   GLU A 624     -34.494-144.144  38.574  1.00100.780          N  
ATOM   9570  CA  GLU A 624     -34.348-143.477  39.851  1.00100.620          C  
ATOM   9571  C   GLU A 624     -32.973-143.667  40.468  1.00100.480          C  
ATOM   9572  O   GLU A 624     -32.445-142.750  41.095  1.00 99.950          O  
ATOM   9573  CB  GLU A 624     -35.431-143.970  40.810  1.00140.930          C  
ATOM   9574  CG  GLU A 624     -36.851-143.566  40.404  1.00140.930          C  
ATOM   9575  CD  GLU A 624     -37.451-144.465  39.336  1.00140.930          C  
ATOM   9576  OE1 GLU A 624     -36.787-145.402  38.928  1.00140.930          O  
ATOM   9577  OE2 GLU A 624     -38.553-144.211  38.925  1.00140.930          O  
ATOM   9578  H   GLU A 624     -35.256-144.812  38.439  1.00120.940          H  
ATOM   9579  HA  GLU A 624     -34.507-142.421  39.683  1.00120.740          H  
ATOM   9580 1HB  GLU A 624     -35.389-145.055  40.881  1.00169.120          H  
ATOM   9581 2HB  GLU A 624     -35.238-143.568  41.804  1.00169.120          H  
ATOM   9582 1HG  GLU A 624     -37.489-143.597  41.289  1.00169.120          H  
ATOM   9583 2HG  GLU A 624     -36.832-142.539  40.037  1.00169.120          H  
ATOM   9584  N   GLU A 625     -32.383-144.841  40.280  1.00100.960          N  
ATOM   9585  CA  GLU A 625     -31.077-145.087  40.840  1.00100.850          C  
ATOM   9586  C   GLU A 625     -30.009-144.506  39.906  1.00100.080          C  
ATOM   9587  O   GLU A 625     -29.107-143.799  40.353  1.00 99.690          O  
ATOM   9588  CB  GLU A 625     -30.874-146.581  41.068  1.00141.230          C  
ATOM   9589  CG  GLU A 625     -29.667-146.927  41.880  1.00141.230          C  
ATOM   9590  CD  GLU A 625     -29.585-148.400  42.184  1.00141.230          C  
ATOM   9591  OE1 GLU A 625     -30.342-149.141  41.608  1.00141.230          O  
ATOM   9592  OE2 GLU A 625     -28.792-148.781  43.010  1.00141.230          O  
ATOM   9593  H   GLU A 625     -32.857-145.567  39.756  1.00121.150          H  
ATOM   9594  HA  GLU A 625     -31.008-144.580  41.803  1.00121.020          H  
ATOM   9595 1HB  GLU A 625     -31.720-146.984  41.570  1.00169.480          H  
ATOM   9596 2HB  GLU A 625     -30.793-147.086  40.104  1.00169.480          H  
ATOM   9597 1HG  GLU A 625     -28.791-146.616  41.343  1.00169.480          H  
ATOM   9598 2HG  GLU A 625     -29.702-146.362  42.798  1.00169.480          H  
ATOM   9599  N   MET A 626     -30.141-144.739  38.586  1.00 99.830          N  
ATOM   9600  CA  MET A 626     -29.120-144.290  37.629  1.00 99.120          C  
ATOM   9601  C   MET A 626     -28.960-142.792  37.587  1.00 98.110          C  
ATOM   9602  O   MET A 626     -27.863-142.275  37.382  1.00 97.460          O  
ATOM   9603  CB  MET A 626     -29.434-144.721  36.218  1.00139.050          C  
ATOM   9604  CG  MET A 626     -29.291-146.157  35.920  1.00139.050          C  
ATOM   9605  SD  MET A 626     -29.420-146.420  34.182  1.00139.050          S  
ATOM   9606  CE  MET A 626     -31.162-146.099  33.836  1.00139.050          C  
ATOM   9607  H   MET A 626     -30.936-145.287  38.243  1.00119.800          H  
ATOM   9608  HA  MET A 626     -28.166-144.716  37.925  1.00118.940          H  
ATOM   9609 1HB  MET A 626     -30.462-144.444  36.021  1.00166.860          H  
ATOM   9610 2HB  MET A 626     -28.805-144.170  35.523  1.00166.860          H  
ATOM   9611 1HG  MET A 626     -28.320-146.514  36.263  1.00166.860          H  
ATOM   9612 2HG  MET A 626     -30.064-146.733  36.427  1.00166.860          H  
ATOM   9613 1HE  MET A 626     -31.353-146.269  32.776  1.00166.860          H  
ATOM   9614 2HE  MET A 626     -31.783-146.765  34.424  1.00166.860          H  
ATOM   9615 3HE  MET A 626     -31.408-145.073  34.080  1.00166.860          H  
ATOM   9616  N   ARG A 627     -30.045-142.075  37.802  1.00 97.910          N  
ATOM   9617  CA  ARG A 627     -30.047-140.631  37.786  1.00 97.010          C  
ATOM   9618  C   ARG A 627     -29.103-140.035  38.843  1.00 95.900          C  
ATOM   9619  O   ARG A 627     -28.770-138.850  38.777  1.00 95.090          O  
ATOM   9620  CB  ARG A 627     -31.463-140.114  37.914  1.00136.170          C  
ATOM   9621  CG  ARG A 627     -31.624-138.592  37.976  1.00136.170          C  
ATOM   9622  CD  ARG A 627     -31.166-137.902  36.750  1.00136.170          C  
ATOM   9623  NE  ARG A 627     -31.256-136.461  36.893  1.00136.170          N  
ATOM   9624  CZ  ARG A 627     -30.333-135.685  37.523  1.00136.170          C  
ATOM   9625  NH1 ARG A 627     -29.259-136.227  38.084  1.00136.170          N  
ATOM   9626  NH2 ARG A 627     -30.510-134.370  37.580  1.00136.170          N  
ATOM   9627  H   ARG A 627     -30.943-142.551  37.937  1.00117.490          H  
ATOM   9628  HA  ARG A 627     -29.680-140.329  36.808  1.00116.410          H  
ATOM   9629 1HB  ARG A 627     -32.047-140.473  37.072  1.00163.410          H  
ATOM   9630 2HB  ARG A 627     -31.891-140.548  38.788  1.00163.410          H  
ATOM   9631 1HG  ARG A 627     -32.681-138.371  38.082  1.00163.410          H  
ATOM   9632 2HG  ARG A 627     -31.104-138.183  38.817  1.00163.410          H  
ATOM   9633 1HD  ARG A 627     -30.138-138.149  36.522  1.00163.410          H  
ATOM   9634 2HD  ARG A 627     -31.797-138.201  35.916  1.00163.410          H  
ATOM   9635  HE  ARG A 627     -32.057-135.999  36.485  1.00163.410          H  
ATOM   9636 1HH1 ARG A 627     -29.107-137.252  38.066  1.00163.410          H  
ATOM   9637 2HH1 ARG A 627     -28.578-135.648  38.548  1.00163.410          H  
ATOM   9638 1HH2 ARG A 627     -31.325-133.949  37.155  1.00163.410          H  
ATOM   9639 2HH2 ARG A 627     -29.829-133.789  38.046  1.00163.410          H  
ATOM   9640  N   ALA A 628     -28.695-140.834  39.843  1.00 95.850          N  
ATOM   9641  CA  ALA A 628     -27.792-140.388  40.893  1.00 94.860          C  
ATOM   9642  C   ALA A 628     -26.323-140.383  40.416  1.00 94.410          C  
ATOM   9643  O   ALA A 628     -25.423-139.988  41.168  1.00 93.510          O  
ATOM   9644  CB  ALA A 628     -27.936-141.290  42.100  1.00133.200          C  
ATOM   9645  H   ALA A 628     -28.991-141.818  39.865  1.00115.020          H  
ATOM   9646  HA  ALA A 628     -28.064-139.370  41.166  1.00113.830          H  
ATOM   9647 1HB  ALA A 628     -27.278-140.946  42.874  1.00159.840          H  
ATOM   9648 2HB  ALA A 628     -28.967-141.271  42.452  1.00159.840          H  
ATOM   9649 3HB  ALA A 628     -27.666-142.309  41.822  1.00159.840          H  
ATOM   9650  N   PHE A 629     -26.073-140.866  39.193  1.00 95.040          N  
ATOM   9651  CA  PHE A 629     -24.745-140.905  38.585  1.00 94.700          C  
ATOM   9652  C   PHE A 629     -24.187-139.504  38.382  1.00 94.410          C  
ATOM   9653  O   PHE A 629     -24.835-138.639  37.797  1.00 93.800          O  
ATOM   9654  CB  PHE A 629     -24.820-141.683  37.272  1.00132.720          C  
ATOM   9655  CG  PHE A 629     -23.563-141.737  36.460  1.00132.720          C  
ATOM   9656  CD1 PHE A 629     -22.404-142.367  36.902  1.00132.720          C  
ATOM   9657  CD2 PHE A 629     -23.567-141.173  35.195  1.00132.720          C  
ATOM   9658  CE1 PHE A 629     -21.293-142.399  36.101  1.00132.720          C  
ATOM   9659  CE2 PHE A 629     -22.460-141.221  34.400  1.00132.720          C  
ATOM   9660  CZ  PHE A 629     -21.326-141.824  34.852  1.00132.720          C  
ATOM   9661  H   PHE A 629     -26.850-141.224  38.633  1.00114.050          H  
ATOM   9662  HA  PHE A 629     -24.081-141.442  39.261  1.00113.640          H  
ATOM   9663 1HB  PHE A 629     -25.138-142.709  37.485  1.00159.260          H  
ATOM   9664 2HB  PHE A 629     -25.602-141.241  36.653  1.00159.260          H  
ATOM   9665  HD1 PHE A 629     -22.371-142.829  37.888  1.00159.260          H  
ATOM   9666  HD2 PHE A 629     -24.481-140.688  34.834  1.00159.260          H  
ATOM   9667  HE1 PHE A 629     -20.391-142.875  36.459  1.00159.260          H  
ATOM   9668  HE2 PHE A 629     -22.478-140.774  33.404  1.00159.260          H  
ATOM   9669  HZ  PHE A 629     -20.458-141.838  34.218  1.00159.260          H  
ATOM   9670  N   GLN A 630     -22.946-139.300  38.817  1.00 94.860          N  
ATOM   9671  CA  GLN A 630     -22.307-137.983  38.769  1.00 94.640          C  
ATOM   9672  C   GLN A 630     -21.491-137.662  37.513  1.00 94.550          C  
ATOM   9673  O   GLN A 630     -20.815-136.636  37.456  1.00 94.140          O  
ATOM   9674  CB  GLN A 630     -21.466-137.802  40.030  1.00132.580          C  
ATOM   9675  CG  GLN A 630     -22.307-137.866  41.307  1.00132.580          C  
ATOM   9676  CD  GLN A 630     -23.365-136.774  41.358  1.00132.580          C  
ATOM   9677  OE1 GLN A 630     -23.041-135.582  41.323  1.00132.580          O  
ATOM   9678  NE2 GLN A 630     -24.630-137.172  41.409  1.00132.580          N  
ATOM   9679  H   GLN A 630     -22.462-140.069  39.259  1.00113.830          H  
ATOM   9680  HA  GLN A 630     -23.104-137.241  38.805  1.00113.570          H  
ATOM   9681 1HB  GLN A 630     -20.728-138.588  40.086  1.00159.100          H  
ATOM   9682 2HB  GLN A 630     -20.940-136.848  39.997  1.00159.100          H  
ATOM   9683 1HG  GLN A 630     -22.819-138.827  41.355  1.00159.100          H  
ATOM   9684 2HG  GLN A 630     -21.650-137.748  42.167  1.00159.100          H  
ATOM   9685 1HE2 GLN A 630     -25.368-136.501  41.426  1.00159.100          H  
ATOM   9686 2HE2 GLN A 630     -24.866-138.175  41.416  1.00159.100          H  
ATOM   9687  N   GLY A 631     -21.547-138.525  36.517  1.00 94.940          N  
ATOM   9688  CA  GLY A 631     -20.854-138.287  35.256  1.00 94.890          C  
ATOM   9689  C   GLY A 631     -19.504-138.995  35.123  1.00 94.590          C  
ATOM   9690  O   GLY A 631     -19.076-139.724  36.022  1.00 94.940          O  
ATOM   9691  H   GLY A 631     -22.122-139.353  36.631  1.00113.930          H  
ATOM   9692 1HA  GLY A 631     -21.517-138.600  34.457  1.00113.870          H  
ATOM   9693 2HA  GLY A 631     -20.713-137.214  35.139  1.00113.870          H  
ATOM   9694  N   PRO A 632     -18.818-138.809  33.983  1.00 93.960          N  
ATOM   9695  CA  PRO A 632     -17.557-139.428  33.635  1.00 93.690          C  
ATOM   9696  C   PRO A 632     -16.583-139.156  34.754  1.00 93.620          C  
ATOM   9697  O   PRO A 632     -16.583-138.065  35.317  1.00 93.420          O  
ATOM   9698  CB  PRO A 632     -17.165-138.695  32.350  1.00140.530          C  
ATOM   9699  CG  PRO A 632     -18.483-138.273  31.748  1.00140.530          C  
ATOM   9700  CD  PRO A 632     -19.339-137.896  32.941  1.00140.530          C  
ATOM   9701  HA  PRO A 632     -17.694-140.500  33.464  1.00112.430          H  
ATOM   9702 1HB  PRO A 632     -16.507-137.844  32.585  1.00168.640          H  
ATOM   9703 2HB  PRO A 632     -16.591-139.371  31.696  1.00168.640          H  
ATOM   9704 1HG  PRO A 632     -18.329-137.428  31.055  1.00168.640          H  
ATOM   9705 2HG  PRO A 632     -18.910-139.094  31.155  1.00168.640          H  
ATOM   9706 1HD  PRO A 632     -19.169-136.846  33.231  1.00168.640          H  
ATOM   9707 2HD  PRO A 632     -20.381-138.098  32.684  1.00168.640          H  
ATOM   9708  N   GLY A 633     -15.786-140.152  35.106  1.00 93.800          N  
ATOM   9709  CA  GLY A 633     -14.853-140.024  36.215  1.00 93.240          C  
ATOM   9710  C   GLY A 633     -15.396-140.765  37.436  1.00 92.790          C  
ATOM   9711  O   GLY A 633     -14.636-141.302  38.242  1.00 92.630          O  
ATOM   9712  H   GLY A 633     -15.812-141.021  34.588  1.00112.560          H  
ATOM   9713 1HA  GLY A 633     -13.884-140.432  35.930  1.00111.890          H  
ATOM   9714 2HA  GLY A 633     -14.707-138.972  36.458  1.00111.890          H  
ATOM   9715  N   HIS A 634     -16.728-140.852  37.530  1.00 92.610          N  
ATOM   9716  CA  HIS A 634     -17.428-141.496  38.637  1.00 92.190          C  
ATOM   9717  C   HIS A 634     -18.039-142.801  38.149  1.00 92.260          C  
ATOM   9718  O   HIS A 634     -19.001-143.325  38.711  1.00 91.950          O  
ATOM   9719  CB  HIS A 634     -18.509-140.562  39.176  1.00129.230          C  
ATOM   9720  CG  HIS A 634     -17.953-139.287  39.714  1.00129.230          C  
ATOM   9721  ND1 HIS A 634     -17.325-139.203  40.941  1.00129.230          N  
ATOM   9722  CD2 HIS A 634     -17.909-138.041  39.179  1.00129.230          C  
ATOM   9723  CE1 HIS A 634     -16.930-137.958  41.145  1.00129.230          C  
ATOM   9724  NE2 HIS A 634     -17.272-137.233  40.096  1.00129.230          N  
ATOM   9725  H   HIS A 634     -17.323-140.398  36.824  1.00111.130          H  
ATOM   9726  HA  HIS A 634     -16.731-141.721  39.443  1.00110.630          H  
ATOM   9727 1HB  HIS A 634     -19.225-140.326  38.391  1.00155.080          H  
ATOM   9728 2HB  HIS A 634     -19.054-141.059  39.975  1.00155.080          H  
ATOM   9729  HD1 HIS A 634     -17.225-139.940  41.609  1.00155.080          H  
ATOM   9730  HD2 HIS A 634     -18.269-137.631  38.229  1.00155.080          H  
ATOM   9731  HE1 HIS A 634     -16.414-137.686  42.065  1.00155.080          H  
ATOM   9732  N   GLN A 635     -17.462-143.298  37.064  1.00 92.640          N  
ATOM   9733  CA  GLN A 635     -17.852-144.527  36.391  1.00 92.730          C  
ATOM   9734  C   GLN A 635     -17.175-145.762  36.951  1.00 93.100          C  
ATOM   9735  O   GLN A 635     -17.553-146.880  36.622  1.00 93.100          O  
ATOM   9736  CB  GLN A 635     -17.476-144.431  34.935  1.00129.790          C  
ATOM   9737  CG  GLN A 635     -18.194-143.408  34.166  1.00129.790          C  
ATOM   9738  CD  GLN A 635     -17.629-143.313  32.791  1.00129.790          C  
ATOM   9739  OE1 GLN A 635     -16.398-143.301  32.694  1.00129.790          O  
ATOM   9740  NE2 GLN A 635     -18.453-143.251  31.754  1.00129.790          N  
ATOM   9741  H   GLN A 635     -16.691-142.761  36.695  1.00111.170          H  
ATOM   9742  HA  GLN A 635     -18.926-144.650  36.488  1.00111.280          H  
ATOM   9743 1HB  GLN A 635     -16.411-144.247  34.852  1.00155.740          H  
ATOM   9744 2HB  GLN A 635     -17.679-145.370  34.473  1.00155.740          H  
ATOM   9745 1HG  GLN A 635     -19.222-143.704  34.098  1.00155.740          H  
ATOM   9746 2HG  GLN A 635     -18.108-142.449  34.671  1.00155.740          H  
ATOM   9747 1HE2 GLN A 635     -18.079-143.199  30.826  1.00155.740          H  
ATOM   9748 2HE2 GLN A 635     -19.444-143.264  31.876  1.00155.740          H  
ATOM   9749  N   ALA A 636     -16.200-145.570  37.831  1.00 93.420          N  
ATOM   9750  CA  ALA A 636     -15.420-146.670  38.386  1.00 93.720          C  
ATOM   9751  C   ALA A 636     -16.276-147.725  39.115  1.00 93.720          C  
ATOM   9752  O   ALA A 636     -15.883-148.885  39.117  1.00 93.760          O  
ATOM   9753  CB  ALA A 636     -14.329-146.133  39.299  1.00131.090          C  
ATOM   9754  H   ALA A 636     -15.971-144.620  38.086  1.00112.100          H  
ATOM   9755  HA  ALA A 636     -14.931-147.173  37.555  1.00112.460          H  
ATOM   9756 1HB  ALA A 636     -13.719-146.964  39.652  1.00157.310          H  
ATOM   9757 2HB  ALA A 636     -13.701-145.439  38.735  1.00157.310          H  
ATOM   9758 3HB  ALA A 636     -14.739-145.615  40.149  1.00157.310          H  
ATOM   9759  N   PRO A 637     -17.394-147.388  39.807  1.00 93.680          N  
ATOM   9760  CA  PRO A 637     -18.300-148.333  40.442  1.00 93.660          C  
ATOM   9761  C   PRO A 637     -19.036-149.210  39.422  1.00 93.560          C  
ATOM   9762  O   PRO A 637     -19.691-150.183  39.798  1.00 93.520          O  
ATOM   9763  CB  PRO A 637     -19.282-147.435  41.204  1.00140.490          C  
ATOM   9764  CG  PRO A 637     -18.558-146.128  41.380  1.00140.490          C  
ATOM   9765  CD  PRO A 637     -17.746-145.978  40.135  1.00140.490          C  
ATOM   9766  HA  PRO A 637     -17.725-148.958  41.139  1.00112.390          H  
ATOM   9767 1HB  PRO A 637     -20.209-147.332  40.622  1.00168.590          H  
ATOM   9768 2HB  PRO A 637     -19.558-147.910  42.159  1.00168.590          H  
ATOM   9769 1HG  PRO A 637     -19.285-145.307  41.503  1.00168.590          H  
ATOM   9770 2HG  PRO A 637     -17.945-146.150  42.290  1.00168.590          H  
ATOM   9771 1HD  PRO A 637     -18.406-145.565  39.377  1.00168.590          H  
ATOM   9772 2HD  PRO A 637     -16.895-145.347  40.348  1.00168.590          H  
ATOM   9773  N   HIS A 638     -18.962-148.850  38.135  1.00 93.500          N  
ATOM   9774  CA  HIS A 638     -19.676-149.547  37.094  1.00 93.370          C  
ATOM   9775  C   HIS A 638     -18.655-149.953  36.050  1.00 93.110          C  
ATOM   9776  O   HIS A 638     -18.725-149.538  34.882  1.00 92.450          O  
ATOM   9777  CB  HIS A 638     -20.636-148.555  36.442  1.00130.770          C  
ATOM   9778  CG  HIS A 638     -21.465-147.845  37.388  1.00130.770          C  
ATOM   9779  ND1 HIS A 638     -22.519-148.413  38.030  1.00130.770          N  
ATOM   9780  CD2 HIS A 638     -21.385-146.566  37.832  1.00130.770          C  
ATOM   9781  CE1 HIS A 638     -23.046-147.515  38.856  1.00130.770          C  
ATOM   9782  NE2 HIS A 638     -22.381-146.392  38.739  1.00130.770          N  
ATOM   9783  H   HIS A 638     -18.392-148.064  37.828  1.00112.200          H  
ATOM   9784  HA  HIS A 638     -20.198-150.420  37.478  1.00112.040          H  
ATOM   9785 1HB  HIS A 638     -20.064-147.824  35.899  1.00156.920          H  
ATOM   9786 2HB  HIS A 638     -21.276-149.059  35.759  1.00156.920          H  
ATOM   9787  HD2 HIS A 638     -20.657-145.821  37.532  1.00156.920          H  
ATOM   9788  HE1 HIS A 638     -23.861-147.663  39.509  1.00156.920          H  
ATOM   9789  HE2 HIS A 638     -22.576-145.539  39.254  1.00156.920          H  
ATOM   9790  N   VAL A 639     -17.718-150.818  36.428  1.00 93.660          N  
ATOM   9791  CA  VAL A 639     -16.585-151.080  35.551  1.00 93.390          C  
ATOM   9792  C   VAL A 639     -16.986-151.650  34.206  1.00 93.610          C  
ATOM   9793  O   VAL A 639     -16.601-151.142  33.150  1.00 92.840          O  
ATOM   9794  CB  VAL A 639     -15.592-152.046  36.233  1.00130.850          C  
ATOM   9795  CG1 VAL A 639     -14.506-152.493  35.245  1.00130.850          C  
ATOM   9796  CG2 VAL A 639     -14.970-151.350  37.423  1.00130.850          C  
ATOM   9797  H   VAL A 639     -17.736-151.225  37.357  1.00112.390          H  
ATOM   9798  HA  VAL A 639     -16.073-150.143  35.406  1.00112.070          H  
ATOM   9799  HB  VAL A 639     -16.120-152.939  36.566  1.00157.020          H  
ATOM   9800 1HG1 VAL A 639     -13.819-153.173  35.745  1.00157.020          H  
ATOM   9801 2HG1 VAL A 639     -14.952-153.010  34.405  1.00157.020          H  
ATOM   9802 3HG1 VAL A 639     -13.958-151.623  34.889  1.00157.020          H  
ATOM   9803 1HG2 VAL A 639     -14.272-152.022  37.921  1.00157.020          H  
ATOM   9804 2HG2 VAL A 639     -14.440-150.455  37.094  1.00157.020          H  
ATOM   9805 3HG2 VAL A 639     -15.749-151.068  38.117  1.00157.020          H  
ATOM   9806  N   HIS A 640     -17.857-152.634  34.225  1.00 94.620          N  
ATOM   9807  CA  HIS A 640     -18.219-153.304  32.998  1.00 94.900          C  
ATOM   9808  C   HIS A 640     -19.430-152.706  32.330  1.00 94.230          C  
ATOM   9809  O   HIS A 640     -19.997-153.306  31.415  1.00 94.160          O  
ATOM   9810  CB  HIS A 640     -18.469-154.771  33.303  1.00132.750          C  
ATOM   9811  CG  HIS A 640     -17.250-155.423  33.832  1.00132.750          C  
ATOM   9812  ND1 HIS A 640     -16.929-155.407  35.175  1.00132.750          N  
ATOM   9813  CD2 HIS A 640     -16.248-156.084  33.213  1.00132.750          C  
ATOM   9814  CE1 HIS A 640     -15.784-156.040  35.356  1.00132.750          C  
ATOM   9815  NE2 HIS A 640     -15.351-156.460  34.182  1.00132.750          N  
ATOM   9816  H   HIS A 640     -18.182-152.998  35.111  1.00113.540          H  
ATOM   9817  HA  HIS A 640     -17.396-153.238  32.294  1.00113.880          H  
ATOM   9818 1HB  HIS A 640     -19.268-154.861  34.042  1.00159.300          H  
ATOM   9819 2HB  HIS A 640     -18.788-155.292  32.402  1.00159.300          H  
ATOM   9820  HD2 HIS A 640     -16.165-156.280  32.144  1.00159.300          H  
ATOM   9821  HE1 HIS A 640     -15.282-156.187  36.312  1.00159.300          H  
ATOM   9822  HE2 HIS A 640     -14.496-156.974  34.018  1.00159.300          H  
ATOM   9823  N   TYR A 641     -19.838-151.523  32.780  1.00 93.750          N  
ATOM   9824  CA  TYR A 641     -20.991-150.893  32.194  1.00 93.090          C  
ATOM   9825  C   TYR A 641     -20.647-149.501  31.683  1.00 91.760          C  
ATOM   9826  O   TYR A 641     -20.929-149.163  30.530  1.00 91.240          O  
ATOM   9827  CB  TYR A 641     -22.068-150.803  33.238  1.00130.590          C  
ATOM   9828  CG  TYR A 641     -22.355-152.100  33.865  1.00130.590          C  
ATOM   9829  CD1 TYR A 641     -21.751-152.400  35.071  1.00130.590          C  
ATOM   9830  CD2 TYR A 641     -23.193-153.001  33.261  1.00130.590          C  
ATOM   9831  CE1 TYR A 641     -21.981-153.602  35.671  1.00130.590          C  
ATOM   9832  CE2 TYR A 641     -23.430-154.214  33.861  1.00130.590          C  
ATOM   9833  CZ  TYR A 641     -22.824-154.516  35.063  1.00130.590          C  
ATOM   9834  OH  TYR A 641     -23.054-155.731  35.665  1.00130.590          O  
ATOM   9835  H   TYR A 641     -19.333-151.042  33.523  1.00112.500          H  
ATOM   9836  HA  TYR A 641     -21.337-151.490  31.352  1.00111.710          H  
ATOM   9837 1HB  TYR A 641     -21.808-150.098  33.987  1.00156.710          H  
ATOM   9838 2HB  TYR A 641     -22.961-150.473  32.758  1.00156.710          H  
ATOM   9839  HD1 TYR A 641     -21.091-151.681  35.538  1.00156.710          H  
ATOM   9840  HD2 TYR A 641     -23.666-152.758  32.310  1.00156.710          H  
ATOM   9841  HE1 TYR A 641     -21.501-153.842  36.618  1.00156.710          H  
ATOM   9842  HE2 TYR A 641     -24.095-154.936  33.383  1.00156.710          H  
ATOM   9843  HH  TYR A 641     -23.643-156.254  35.116  1.00156.710          H  
ATOM   9844  N   ALA A 642     -20.049-148.673  32.548  1.00 91.220          N  
ATOM   9845  CA  ALA A 642     -19.734-147.311  32.162  1.00 89.920          C  
ATOM   9846  C   ALA A 642     -18.227-147.047  32.030  1.00 89.400          C  
ATOM   9847  O   ALA A 642     -17.790-146.420  31.071  1.00 88.610          O  
ATOM   9848  CB  ALA A 642     -20.341-146.351  33.168  1.00126.410          C  
ATOM   9849  H   ALA A 642     -19.808-148.986  33.484  1.00109.460          H  
ATOM   9850  HA  ALA A 642     -20.191-147.125  31.191  1.00107.900          H  
ATOM   9851 1HB  ALA A 642     -20.157-145.346  32.843  1.00151.690          H  
ATOM   9852 2HB  ALA A 642     -21.422-146.521  33.227  1.00151.690          H  
ATOM   9853 3HB  ALA A 642     -19.896-146.506  34.136  1.00151.690          H  
ATOM   9854  N   ARG A 643     -17.403-147.552  32.949  1.00 89.850          N  
ATOM   9855  CA  ARG A 643     -15.980-147.165  32.929  1.00 89.330          C  
ATOM   9856  C   ARG A 643     -15.275-147.677  31.681  1.00 89.450          C  
ATOM   9857  O   ARG A 643     -14.636-146.910  30.940  1.00 88.580          O  
ATOM   9858  CB  ARG A 643     -15.265-147.732  34.144  1.00125.270          C  
ATOM   9859  CG  ARG A 643     -13.813-147.322  34.389  1.00125.270          C  
ATOM   9860  CD  ARG A 643     -13.659-145.868  34.697  1.00125.270          C  
ATOM   9861  NE  ARG A 643     -12.295-145.566  35.140  1.00125.270          N  
ATOM   9862  CZ  ARG A 643     -11.754-144.329  35.295  1.00125.270          C  
ATOM   9863  NH1 ARG A 643     -12.444-143.235  35.034  1.00125.270          N  
ATOM   9864  NH2 ARG A 643     -10.502-144.221  35.714  1.00125.270          N  
ATOM   9865  H   ARG A 643     -17.777-148.150  33.690  1.00107.820          H  
ATOM   9866  HA  ARG A 643     -15.920-146.079  32.943  1.00107.200          H  
ATOM   9867 1HB  ARG A 643     -15.835-147.559  35.038  1.00150.320          H  
ATOM   9868 2HB  ARG A 643     -15.212-148.793  33.994  1.00150.320          H  
ATOM   9869 1HG  ARG A 643     -13.425-147.892  35.231  1.00150.320          H  
ATOM   9870 2HG  ARG A 643     -13.220-147.545  33.499  1.00150.320          H  
ATOM   9871 1HD  ARG A 643     -13.866-145.285  33.800  1.00150.320          H  
ATOM   9872 2HD  ARG A 643     -14.349-145.586  35.489  1.00150.320          H  
ATOM   9873  HE  ARG A 643     -11.701-146.356  35.359  1.00150.320          H  
ATOM   9874 1HH1 ARG A 643     -13.396-143.287  34.705  1.00150.320          H  
ATOM   9875 2HH1 ARG A 643     -12.011-142.330  35.154  1.00150.320          H  
ATOM   9876 1HH2 ARG A 643      -9.961-145.051  35.915  1.00150.320          H  
ATOM   9877 2HH2 ARG A 643     -10.083-143.310  35.833  1.00150.320          H  
ATOM   9878  N   LEU A 644     -15.508-148.948  31.358  1.00 90.500          N  
ATOM   9879  CA  LEU A 644     -14.863-149.575  30.221  1.00 90.770          C  
ATOM   9880  C   LEU A 644     -15.537-149.202  28.907  1.00 90.080          C  
ATOM   9881  O   LEU A 644     -15.123-149.687  27.848  1.00 90.110          O  
ATOM   9882  CB  LEU A 644     -14.821-151.108  30.376  1.00126.970          C  
ATOM   9883  CG  LEU A 644     -13.970-151.695  31.573  1.00126.970          C  
ATOM   9884  CD1 LEU A 644     -14.175-153.209  31.616  1.00126.970          C  
ATOM   9885  CD2 LEU A 644     -12.502-151.369  31.429  1.00126.970          C  
ATOM   9886  H   LEU A 644     -16.060-149.539  31.987  1.00108.600          H  
ATOM   9887  HA  LEU A 644     -13.843-149.207  30.171  1.00108.920          H  
ATOM   9888 1HB  LEU A 644     -15.845-151.461  30.511  1.00152.360          H  
ATOM   9889 2HB  LEU A 644     -14.430-151.535  29.453  1.00152.360          H  
ATOM   9890  HG  LEU A 644     -14.316-151.270  32.497  1.00152.360          H  
ATOM   9891 1HD1 LEU A 644     -13.616-153.636  32.449  1.00152.360          H  
ATOM   9892 2HD1 LEU A 644     -15.222-153.427  31.746  1.00152.360          H  
ATOM   9893 3HD1 LEU A 644     -13.826-153.649  30.685  1.00152.360          H  
ATOM   9894 1HD2 LEU A 644     -11.958-151.794  32.272  1.00152.360          H  
ATOM   9895 2HD2 LEU A 644     -12.134-151.799  30.515  1.00152.360          H  
ATOM   9896 3HD2 LEU A 644     -12.349-150.297  31.417  1.00152.360          H  
ATOM   9897  N   LYS A 645     -16.533-148.292  28.949  1.00 89.440          N  
ATOM   9898  CA  LYS A 645     -17.181-147.803  27.745  1.00 88.720          C  
ATOM   9899  C   LYS A 645     -16.117-147.251  26.824  1.00 87.890          C  
ATOM   9900  O   LYS A 645     -16.254-147.334  25.602  1.00 87.560          O  
ATOM   9901  CB  LYS A 645     -18.219-146.721  28.042  1.00124.500          C  
ATOM   9902  CG  LYS A 645     -18.970-146.214  26.800  1.00124.500          C  
ATOM   9903  CD  LYS A 645     -20.052-145.195  27.162  1.00124.500          C  
ATOM   9904  CE  LYS A 645     -20.753-144.667  25.911  1.00124.500          C  
ATOM   9905  NZ  LYS A 645     -21.799-143.651  26.236  1.00124.500          N  
ATOM   9906  H   LYS A 645     -16.849-147.887  29.835  1.00107.330          H  
ATOM   9907  HA  LYS A 645     -17.670-148.634  27.243  1.00106.460          H  
ATOM   9908 1HB  LYS A 645     -18.952-147.106  28.753  1.00149.400          H  
ATOM   9909 2HB  LYS A 645     -17.727-145.869  28.513  1.00149.400          H  
ATOM   9910 1HG  LYS A 645     -18.266-145.738  26.115  1.00149.400          H  
ATOM   9911 2HG  LYS A 645     -19.423-147.061  26.287  1.00149.400          H  
ATOM   9912 1HD  LYS A 645     -20.789-145.668  27.815  1.00149.400          H  
ATOM   9913 2HD  LYS A 645     -19.599-144.361  27.699  1.00149.400          H  
ATOM   9914 1HE  LYS A 645     -20.012-144.214  25.254  1.00149.400          H  
ATOM   9915 2HE  LYS A 645     -21.223-145.501  25.391  1.00149.400          H  
ATOM   9916 1HZ  LYS A 645     -22.235-143.333  25.381  1.00149.400          H  
ATOM   9917 2HZ  LYS A 645     -22.500-144.062  26.835  1.00149.400          H  
ATOM   9918 3HZ  LYS A 645     -21.375-142.866  26.707  1.00149.400          H  
ATOM   9919  N   THR A 646     -15.064-146.657  27.411  1.00 87.550          N  
ATOM   9920  CA  THR A 646     -13.977-146.075  26.648  1.00 86.750          C  
ATOM   9921  C   THR A 646     -13.386-147.103  25.698  1.00 87.550          C  
ATOM   9922  O   THR A 646     -13.044-146.775  24.556  1.00 87.950          O  
ATOM   9923  CB  THR A 646     -12.855-145.559  27.578  1.00121.770          C  
ATOM   9924  OG1 THR A 646     -13.377-144.538  28.442  1.00121.770          O  
ATOM   9925  CG2 THR A 646     -11.700-144.976  26.739  1.00121.770          C  
ATOM   9926  H   THR A 646     -15.016-146.604  28.436  1.00105.060          H  
ATOM   9927  HA  THR A 646     -14.366-145.244  26.062  1.00104.100          H  
ATOM   9928  HB  THR A 646     -12.479-146.381  28.189  1.00146.120          H  
ATOM   9929  HG1 THR A 646     -13.942-144.939  29.114  1.00146.120          H  
ATOM   9930 1HG2 THR A 646     -10.922-144.612  27.406  1.00146.120          H  
ATOM   9931 2HG2 THR A 646     -11.278-145.738  26.088  1.00146.120          H  
ATOM   9932 3HG2 THR A 646     -12.073-144.153  26.133  1.00146.120          H  
ATOM   9933  N   LEU A 647     -13.193-148.333  26.177  1.00 87.760          N  
ATOM   9934  CA  LEU A 647     -12.563-149.317  25.342  1.00 88.530          C  
ATOM   9935  C   LEU A 647     -13.566-149.840  24.356  1.00 89.010          C  
ATOM   9936  O   LEU A 647     -13.245-149.998  23.189  1.00 89.760          O  
ATOM   9937  CB  LEU A 647     -11.996-150.469  26.169  1.00123.630          C  
ATOM   9938  CG  LEU A 647     -10.844-150.125  27.151  1.00123.630          C  
ATOM   9939  CD1 LEU A 647     -10.487-151.388  27.918  1.00123.630          C  
ATOM   9940  CD2 LEU A 647      -9.624-149.562  26.400  1.00123.630          C  
ATOM   9941  H   LEU A 647     -13.549-148.600  27.091  1.00105.310          H  
ATOM   9942  HA  LEU A 647     -11.768-148.847  24.776  1.00106.240          H  
ATOM   9943 1HB  LEU A 647     -12.813-150.892  26.759  1.00148.360          H  
ATOM   9944 2HB  LEU A 647     -11.636-151.238  25.484  1.00148.360          H  
ATOM   9945  HG  LEU A 647     -11.195-149.385  27.870  1.00148.360          H  
ATOM   9946 1HD1 LEU A 647      -9.699-151.169  28.640  1.00148.360          H  
ATOM   9947 2HD1 LEU A 647     -11.361-151.752  28.434  1.00148.360          H  
ATOM   9948 3HD1 LEU A 647     -10.137-152.152  27.223  1.00148.360          H  
ATOM   9949 1HD2 LEU A 647      -8.834-149.340  27.118  1.00148.360          H  
ATOM   9950 2HD2 LEU A 647      -9.264-150.301  25.682  1.00148.360          H  
ATOM   9951 3HD2 LEU A 647      -9.883-148.650  25.879  1.00148.360          H  
ATOM   9952  N   ARG A 648     -14.825-150.008  24.753  1.00 88.570          N  
ATOM   9953  CA  ARG A 648     -15.766-150.534  23.770  1.00 88.990          C  
ATOM   9954  C   ARG A 648     -15.810-149.594  22.562  1.00 89.240          C  
ATOM   9955  O   ARG A 648     -15.854-150.043  21.406  1.00 89.810          O  
ATOM   9956  CB  ARG A 648     -17.169-150.672  24.330  1.00124.420          C  
ATOM   9957  CG  ARG A 648     -17.341-151.749  25.370  1.00124.420          C  
ATOM   9958  CD  ARG A 648     -18.781-152.083  25.591  1.00124.420          C  
ATOM   9959  NE  ARG A 648     -19.573-150.988  26.131  1.00124.420          N  
ATOM   9960  CZ  ARG A 648     -19.744-150.711  27.442  1.00124.420          C  
ATOM   9961  NH1 ARG A 648     -19.168-151.441  28.376  1.00124.420          N  
ATOM   9962  NH2 ARG A 648     -20.513-149.693  27.786  1.00124.420          N  
ATOM   9963  H   ARG A 648     -15.086-149.836  25.729  1.00106.280          H  
ATOM   9964  HA  ARG A 648     -15.419-151.512  23.440  1.00106.790          H  
ATOM   9965 1HB  ARG A 648     -17.462-149.727  24.789  1.00149.300          H  
ATOM   9966 2HB  ARG A 648     -17.861-150.869  23.521  1.00149.300          H  
ATOM   9967 1HG  ARG A 648     -16.799-152.640  25.079  1.00149.300          H  
ATOM   9968 2HG  ARG A 648     -16.932-151.377  26.314  1.00149.300          H  
ATOM   9969 1HD  ARG A 648     -19.222-152.369  24.645  1.00149.300          H  
ATOM   9970 2HD  ARG A 648     -18.846-152.926  26.268  1.00149.300          H  
ATOM   9971  HE  ARG A 648     -20.052-150.385  25.474  1.00149.300          H  
ATOM   9972 1HH1 ARG A 648     -18.592-152.228  28.133  1.00149.300          H  
ATOM   9973 2HH1 ARG A 648     -19.315-151.204  29.352  1.00149.300          H  
ATOM   9974 1HH2 ARG A 648     -20.961-149.133  27.079  1.00149.300          H  
ATOM   9975 2HH2 ARG A 648     -20.671-149.480  28.784  1.00149.300          H  
ATOM   9976  N   SER A 649     -15.792-148.285  22.850  1.00 88.800          N  
ATOM   9977  CA  SER A 649     -15.816-147.251  21.836  1.00 88.950          C  
ATOM   9978  C   SER A 649     -14.598-147.327  20.924  1.00 89.680          C  
ATOM   9979  O   SER A 649     -14.762-147.277  19.710  1.00 90.230          O  
ATOM   9980  CB  SER A 649     -15.890-145.892  22.500  1.00124.470          C  
ATOM   9981  OG  SER A 649     -15.904-144.860  21.553  1.00124.470          O  
ATOM   9982  H   SER A 649     -15.792-147.996  23.832  1.00106.560          H  
ATOM   9983  HA  SER A 649     -16.707-147.389  21.225  1.00106.740          H  
ATOM   9984 1HB  SER A 649     -16.787-145.841  23.118  1.00149.360          H  
ATOM   9985 2HB  SER A 649     -15.036-145.770  23.163  1.00149.360          H  
ATOM   9986  HG  SER A 649     -15.970-144.047  22.057  1.00149.360          H  
ATOM   9987  N   LEU A 650     -13.383-147.437  21.506  1.00 89.670          N  
ATOM   9988  CA  LEU A 650     -12.134-147.538  20.741  1.00 90.330          C  
ATOM   9989  C   LEU A 650     -11.988-148.847  19.960  1.00 91.200          C  
ATOM   9990  O   LEU A 650     -11.497-148.863  18.827  1.00 91.890          O  
ATOM   9991  CB  LEU A 650     -10.928-147.407  21.682  1.00126.200          C  
ATOM   9992  CG  LEU A 650     -10.684-146.015  22.338  1.00126.200          C  
ATOM   9993  CD1 LEU A 650      -9.582-146.155  23.394  1.00126.200          C  
ATOM   9994  CD2 LEU A 650     -10.276-144.986  21.279  1.00126.200          C  
ATOM   9995  H   LEU A 650     -13.329-147.416  22.529  1.00107.600          H  
ATOM   9996  HA  LEU A 650     -12.121-146.727  20.028  1.00108.400          H  
ATOM   9997 1HB  LEU A 650     -11.060-148.128  22.491  1.00151.440          H  
ATOM   9998 2HB  LEU A 650     -10.031-147.682  21.128  1.00151.440          H  
ATOM   9999  HG  LEU A 650     -11.594-145.680  22.832  1.00151.440          H  
ATOM  10000 1HD1 LEU A 650      -9.412-145.191  23.873  1.00151.440          H  
ATOM  10001 2HD1 LEU A 650      -9.894-146.879  24.144  1.00151.440          H  
ATOM  10002 3HD1 LEU A 650      -8.661-146.493  22.922  1.00151.440          H  
ATOM  10003 1HD2 LEU A 650     -10.105-144.026  21.763  1.00151.440          H  
ATOM  10004 2HD2 LEU A 650      -9.363-145.311  20.792  1.00151.440          H  
ATOM  10005 3HD2 LEU A 650     -11.057-144.868  20.536  1.00151.440          H  
ATOM  10006  N   GLU A 651     -12.424-149.964  20.542  1.00 91.190          N  
ATOM  10007  CA  GLU A 651     -12.296-151.243  19.855  1.00 91.980          C  
ATOM  10008  C   GLU A 651     -13.153-151.179  18.594  1.00 92.550          C  
ATOM  10009  O   GLU A 651     -12.731-151.581  17.514  1.00 93.220          O  
ATOM  10010  CB  GLU A 651     -12.743-152.396  20.772  1.00128.460          C  
ATOM  10011  CG  GLU A 651     -11.824-152.677  22.002  1.00128.460          C  
ATOM  10012  CD  GLU A 651     -10.502-153.357  21.727  1.00128.460          C  
ATOM  10013  OE1 GLU A 651     -10.497-154.469  21.257  1.00128.460          O  
ATOM  10014  OE2 GLU A 651      -9.491-152.748  21.975  1.00128.460          O  
ATOM  10015  H   GLU A 651     -12.813-149.930  21.480  1.00109.430          H  
ATOM  10016  HA  GLU A 651     -11.256-151.393  19.575  1.00110.380          H  
ATOM  10017 1HB  GLU A 651     -13.748-152.186  21.150  1.00154.150          H  
ATOM  10018 2HB  GLU A 651     -12.795-153.314  20.192  1.00154.150          H  
ATOM  10019 1HG  GLU A 651     -11.592-151.721  22.459  1.00154.150          H  
ATOM  10020 2HG  GLU A 651     -12.382-153.247  22.730  1.00154.150          H  
ATOM  10021  N   ALA A 652     -14.332-150.556  18.682  1.00 92.260          N  
ATOM  10022  CA  ALA A 652     -15.183-150.404  17.507  1.00 92.780          C  
ATOM  10023  C   ALA A 652     -14.812-149.163  16.686  1.00 93.010          C  
ATOM  10024  O   ALA A 652     -15.668-148.326  16.388  1.00 93.080          O  
ATOM  10025  CB  ALA A 652     -16.631-150.320  17.935  1.00129.680          C  
ATOM  10026  H   ALA A 652     -14.679-150.253  19.599  1.00110.710          H  
ATOM  10027  HA  ALA A 652     -15.047-151.276  16.868  1.00111.340          H  
ATOM  10028 1HB  ALA A 652     -17.260-150.233  17.055  1.00155.620          H  
ATOM  10029 2HB  ALA A 652     -16.901-151.214  18.494  1.00155.620          H  
ATOM  10030 3HB  ALA A 652     -16.759-149.443  18.573  1.00155.620          H  
ATOM  10031  N   THR A 653     -13.543-149.075  16.291  1.00 93.180          N  
ATOM  10032  CA  THR A 653     -13.028-148.005  15.427  1.00 93.460          C  
ATOM  10033  C   THR A 653     -12.103-148.584  14.378  1.00 94.100          C  
ATOM  10034  O   THR A 653     -11.847-149.793  14.343  1.00 95.290          O  
ATOM  10035  CB  THR A 653     -12.230-146.894  16.149  1.00130.730          C  
ATOM  10036  OG1 THR A 653     -10.977-147.412  16.622  1.00130.730          O  
ATOM  10037  CG2 THR A 653     -12.990-146.317  17.282  1.00130.730          C  
ATOM  10038  H   THR A 653     -12.938-149.843  16.591  1.00111.820          H  
ATOM  10039  HA  THR A 653     -13.869-147.537  14.917  1.00112.150          H  
ATOM  10040  HB  THR A 653     -12.023-146.096  15.439  1.00156.880          H  
ATOM  10041  HG1 THR A 653     -11.149-148.023  17.383  1.00156.880          H  
ATOM  10042 1HG2 THR A 653     -12.406-145.536  17.761  1.00156.880          H  
ATOM  10043 2HG2 THR A 653     -13.933-145.907  16.925  1.00156.880          H  
ATOM  10044 3HG2 THR A 653     -13.185-147.098  17.974  1.00156.880          H  
ATOM  10045  N   ASP A 654     -11.685-147.735  13.449  1.00 93.320          N  
ATOM  10046  CA  ASP A 654     -10.654-148.083  12.502  1.00 93.600          C  
ATOM  10047  C   ASP A 654      -9.289-147.615  13.045  1.00 93.110          C  
ATOM  10048  O   ASP A 654      -8.360-148.404  13.237  1.00 93.680          O  
ATOM  10049  CB  ASP A 654     -11.015-147.501  11.132  1.00130.930          C  
ATOM  10050  CG  ASP A 654     -11.367-146.012  11.195  1.00130.930          C  
ATOM  10051  OD1 ASP A 654     -11.435-145.490  12.308  1.00130.930          O  
ATOM  10052  OD2 ASP A 654     -11.554-145.412  10.177  1.00130.930          O  
ATOM  10053  H   ASP A 654     -11.998-146.759  13.453  1.00111.980          H  
ATOM  10054  HA  ASP A 654     -10.619-149.169  12.404  1.00112.320          H  
ATOM  10055 1HB  ASP A 654     -10.173-147.633  10.452  1.00157.110          H  
ATOM  10056 2HB  ASP A 654     -11.861-148.048  10.715  1.00157.110          H  
ATOM  10057  N   SER A 655      -9.209-146.323  13.351  1.00 92.100          N  
ATOM  10058  CA  SER A 655      -7.991-145.645  13.771  1.00 91.540          C  
ATOM  10059  C   SER A 655      -7.356-146.116  15.074  1.00 92.280          C  
ATOM  10060  O   SER A 655      -6.149-145.943  15.255  1.00 92.160          O  
ATOM  10061  CB  SER A 655      -8.263-144.159  13.880  1.00128.380          C  
ATOM  10062  OG  SER A 655      -9.183-143.884  14.906  1.00128.380          O  
ATOM  10063  H   SER A 655     -10.045-145.765  13.212  1.00110.520          H  
ATOM  10064  HA  SER A 655      -7.256-145.793  12.980  1.00109.850          H  
ATOM  10065 1HB  SER A 655      -7.329-143.636  14.076  1.00154.060          H  
ATOM  10066 2HB  SER A 655      -8.654-143.794  12.931  1.00154.060          H  
ATOM  10067  HG  SER A 655      -9.199-142.927  14.997  1.00154.060          H  
ATOM  10068  N   ALA A 656      -8.117-146.735  15.981  1.00 93.050          N  
ATOM  10069  CA  ALA A 656      -7.542-147.201  17.229  1.00 93.820          C  
ATOM  10070  C   ALA A 656      -7.693-148.705  17.378  1.00 95.080          C  
ATOM  10071  O   ALA A 656      -7.671-149.210  18.503  1.00 95.830          O  
ATOM  10072  CB  ALA A 656      -8.210-146.509  18.411  1.00131.040          C  
ATOM  10073  H   ALA A 656      -9.125-146.858  15.864  1.00111.660          H  
ATOM  10074  HA  ALA A 656      -6.480-146.966  17.228  1.00112.580          H  
ATOM  10075 1HB  ALA A 656      -7.753-146.851  19.338  1.00157.250          H  
ATOM  10076 2HB  ALA A 656      -8.083-145.433  18.318  1.00157.250          H  
ATOM  10077 3HB  ALA A 656      -9.273-146.748  18.423  1.00157.250          H  
ATOM  10078  N   PHE A 657      -7.843-149.439  16.273  1.00 95.360          N  
ATOM  10079  CA  PHE A 657      -8.040-150.873  16.426  1.00 96.580          C  
ATOM  10080  C   PHE A 657      -7.503-151.747  15.287  1.00 97.370          C  
ATOM  10081  O   PHE A 657      -7.815-151.543  14.115  1.00 96.990          O  
ATOM  10082  CB  PHE A 657      -9.507-151.107  16.640  1.00134.720          C  
ATOM  10083  CG  PHE A 657      -9.829-152.460  16.821  1.00134.720          C  
ATOM  10084  CD1 PHE A 657      -9.527-153.093  17.998  1.00134.720          C  
ATOM  10085  CD2 PHE A 657     -10.452-153.134  15.821  1.00134.720          C  
ATOM  10086  CE1 PHE A 657      -9.839-154.383  18.158  1.00134.720          C  
ATOM  10087  CE2 PHE A 657     -10.767-154.409  15.980  1.00134.720          C  
ATOM  10088  CZ  PHE A 657     -10.452-155.046  17.163  1.00134.720          C  
ATOM  10089  H   PHE A 657      -7.854-149.008  15.340  1.00114.430          H  
ATOM  10090  HA  PHE A 657      -7.518-151.178  17.331  1.00115.900          H  
ATOM  10091 1HB  PHE A 657      -9.849-150.552  17.515  1.00161.670          H  
ATOM  10092 2HB  PHE A 657     -10.061-150.730  15.786  1.00161.670          H  
ATOM  10093  HD1 PHE A 657      -9.034-152.545  18.810  1.00161.670          H  
ATOM  10094  HD2 PHE A 657     -10.693-152.610  14.888  1.00161.670          H  
ATOM  10095  HE1 PHE A 657      -9.602-154.894  19.095  1.00161.670          H  
ATOM  10096  HE2 PHE A 657     -11.266-154.939  15.178  1.00161.670          H  
ATOM  10097  HZ  PHE A 657     -10.696-156.087  17.299  1.00161.670          H  
ATOM  10098  N   ASP A 658      -6.705-152.757  15.655  1.00 98.470          N  
ATOM  10099  CA  ASP A 658      -6.044-153.615  14.673  1.00 99.450          C  
ATOM  10100  C   ASP A 658      -6.695-154.945  14.247  1.00100.520          C  
ATOM  10101  O   ASP A 658      -6.462-155.381  13.124  1.00100.840          O  
ATOM  10102  CB  ASP A 658      -4.658-153.963  15.210  1.00138.840          C  
ATOM  10103  CG  ASP A 658      -3.767-152.748  15.406  1.00138.840          C  
ATOM  10104  OD1 ASP A 658      -3.478-152.053  14.460  1.00138.840          O  
ATOM  10105  OD2 ASP A 658      -3.397-152.518  16.534  1.00138.840          O  
ATOM  10106  H   ASP A 658      -6.503-152.880  16.638  1.00118.160          H  
ATOM  10107  HA  ASP A 658      -5.918-153.017  13.769  1.00119.340          H  
ATOM  10108 1HB  ASP A 658      -4.756-154.485  16.162  1.00166.610          H  
ATOM  10109 2HB  ASP A 658      -4.168-154.646  14.516  1.00166.610          H  
ATOM  10110  N   ASN A 659      -7.428-155.638  15.125  1.00101.110          N  
ATOM  10111  CA  ASN A 659      -7.938-156.983  14.776  1.00102.230          C  
ATOM  10112  C   ASN A 659      -9.381-157.013  14.213  1.00102.040          C  
ATOM  10113  O   ASN A 659     -10.323-157.150  15.009  1.00102.460          O  
ATOM  10114  CB  ASN A 659      -7.873-157.911  15.972  1.00142.670          C  
ATOM  10115  CG  ASN A 659      -8.282-159.348  15.616  1.00142.670          C  
ATOM  10116  OD1 ASN A 659      -8.817-159.640  14.525  1.00142.670          O  
ATOM  10117  ND2 ASN A 659      -8.040-160.252  16.536  1.00142.670          N  
ATOM  10118  H   ASN A 659      -7.608-155.244  16.040  1.00121.330          H  
ATOM  10119  HA  ASN A 659      -7.249-157.386  14.044  1.00122.680          H  
ATOM  10120 1HB  ASN A 659      -6.857-157.921  16.370  1.00171.210          H  
ATOM  10121 2HB  ASN A 659      -8.527-157.539  16.761  1.00171.210          H  
ATOM  10122 1HD2 ASN A 659      -8.288-161.215  16.373  1.00171.210          H  
ATOM  10123 2HD2 ASN A 659      -7.614-159.988  17.401  1.00171.210          H  
ATOM  10124  N   PRO A 660      -9.585-157.099  12.872  1.00101.570          N  
ATOM  10125  CA  PRO A 660     -10.859-156.970  12.181  1.00101.340          C  
ATOM  10126  C   PRO A 660     -11.868-158.036  12.576  1.00102.270          C  
ATOM  10127  O   PRO A 660     -13.067-157.849  12.357  1.00102.530          O  
ATOM  10128  CB  PRO A 660     -10.480-157.119  10.702  1.00152.010          C  
ATOM  10129  CG  PRO A 660      -9.205-157.910  10.705  1.00152.010          C  
ATOM  10130  CD  PRO A 660      -8.473-157.482  11.953  1.00152.010          C  
ATOM  10131  HA  PRO A 660     -11.261-155.967  12.374  1.00121.610          H  
ATOM  10132 1HB  PRO A 660     -11.291-157.629  10.156  1.00182.410          H  
ATOM  10133 2HB  PRO A 660     -10.366-156.126  10.242  1.00182.410          H  
ATOM  10134 1HG  PRO A 660      -9.431-158.992  10.695  1.00182.410          H  
ATOM  10135 2HG  PRO A 660      -8.631-157.698   9.791  1.00182.410          H  
ATOM  10136 1HD  PRO A 660      -7.924-158.363  12.313  1.00182.410          H  
ATOM  10137 2HD  PRO A 660      -7.828-156.637  11.720  1.00182.410          H  
ATOM  10138  N   ASP A 661     -11.418-159.153  13.174  1.00102.790          N  
ATOM  10139  CA  ASP A 661     -12.351-160.209  13.571  1.00103.680          C  
ATOM  10140  C   ASP A 661     -13.489-159.629  14.397  1.00103.140          C  
ATOM  10141  O   ASP A 661     -14.627-160.096  14.316  1.00103.140          O  
ATOM  10142  CB  ASP A 661     -11.652-161.293  14.385  1.00144.800          C  
ATOM  10143  CG  ASP A 661     -10.721-162.184  13.568  1.00144.800          C  
ATOM  10144  OD1 ASP A 661     -10.784-162.164  12.358  1.00144.800          O  
ATOM  10145  OD2 ASP A 661      -9.948-162.883  14.174  1.00144.800          O  
ATOM  10146  H   ASP A 661     -10.424-159.286  13.383  1.00123.350          H  
ATOM  10147  HA  ASP A 661     -12.768-160.662  12.673  1.00124.420          H  
ATOM  10148 1HB  ASP A 661     -11.074-160.822  15.178  1.00173.760          H  
ATOM  10149 2HB  ASP A 661     -12.400-161.918  14.864  1.00173.760          H  
ATOM  10150  N   TYR A 662     -13.164-158.617  15.202  1.00102.660          N  
ATOM  10151  CA  TYR A 662     -14.100-157.928  16.072  1.00102.160          C  
ATOM  10152  C   TYR A 662     -15.261-157.337  15.282  1.00102.510          C  
ATOM  10153  O   TYR A 662     -16.403-157.393  15.724  1.00102.770          O  
ATOM  10154  CB  TYR A 662     -13.346-156.882  16.860  1.00143.220          C  
ATOM  10155  CG  TYR A 662     -14.141-156.089  17.810  1.00143.220          C  
ATOM  10156  CD1 TYR A 662     -14.612-156.688  18.958  1.00143.220          C  
ATOM  10157  CD2 TYR A 662     -14.369-154.757  17.581  1.00143.220          C  
ATOM  10158  CE1 TYR A 662     -15.322-155.968  19.853  1.00143.220          C  
ATOM  10159  CE2 TYR A 662     -15.077-154.047  18.498  1.00143.220          C  
ATOM  10160  CZ  TYR A 662     -15.552-154.632  19.617  1.00143.220          C  
ATOM  10161  OH  TYR A 662     -16.268-153.894  20.526  1.00143.220          O  
ATOM  10162  H   TYR A 662     -12.191-158.286  15.204  1.00123.190          H  
ATOM  10163  HA  TYR A 662     -14.516-158.652  16.770  1.00122.590          H  
ATOM  10164 1HB  TYR A 662     -12.545-157.364  17.407  1.00171.870          H  
ATOM  10165 2HB  TYR A 662     -12.905-156.204  16.154  1.00171.870          H  
ATOM  10166  HD1 TYR A 662     -14.422-157.745  19.146  1.00171.870          H  
ATOM  10167  HD2 TYR A 662     -13.987-154.270  16.678  1.00171.870          H  
ATOM  10168  HE1 TYR A 662     -15.701-156.452  20.747  1.00171.870          H  
ATOM  10169  HE2 TYR A 662     -15.267-153.017  18.336  1.00171.870          H  
ATOM  10170  HH  TYR A 662     -16.559-154.475  21.238  1.00171.870          H  
ATOM  10171  N   TRP A 663     -14.943-156.706  14.147  1.00102.500          N  
ATOM  10172  CA  TRP A 663     -15.913-156.061  13.278  1.00102.850          C  
ATOM  10173  C   TRP A 663     -16.739-157.067  12.490  1.00103.180          C  
ATOM  10174  O   TRP A 663     -17.894-156.794  12.152  1.00102.690          O  
ATOM  10175  CB  TRP A 663     -15.199-155.134  12.301  1.00143.850          C  
ATOM  10176  CG  TRP A 663     -14.840-153.799  12.848  1.00143.850          C  
ATOM  10177  CD1 TRP A 663     -13.612-153.322  13.221  1.00143.850          C  
ATOM  10178  CD2 TRP A 663     -15.763-152.712  13.029  1.00143.850          C  
ATOM  10179  NE1 TRP A 663     -13.726-152.012  13.616  1.00143.850          N  
ATOM  10180  CE2 TRP A 663     -15.036-151.630  13.499  1.00143.850          C  
ATOM  10181  CE3 TRP A 663     -17.138-152.569  12.815  1.00143.850          C  
ATOM  10182  CZ2 TRP A 663     -15.630-150.425  13.752  1.00143.850          C  
ATOM  10183  CZ3 TRP A 663     -17.729-151.354  13.090  1.00143.850          C  
ATOM  10184  CH2 TRP A 663     -16.989-150.310  13.548  1.00143.850          C  
ATOM  10185  H   TRP A 663     -13.986-156.751  13.816  1.00123.000          H  
ATOM  10186  HA  TRP A 663     -16.587-155.476  13.895  1.00123.420          H  
ATOM  10187 1HB  TRP A 663     -14.281-155.613  11.958  1.00172.620          H  
ATOM  10188 2HB  TRP A 663     -15.827-154.985  11.425  1.00172.620          H  
ATOM  10189  HD1 TRP A 663     -12.682-153.884  13.194  1.00172.620          H  
ATOM  10190  HE1 TRP A 663     -12.954-151.379  13.938  1.00172.620          H  
ATOM  10191  HE3 TRP A 663     -17.731-153.408  12.443  1.00172.620          H  
ATOM  10192  HZ2 TRP A 663     -15.069-149.580  14.094  1.00172.620          H  
ATOM  10193  HZ3 TRP A 663     -18.801-151.250  12.926  1.00172.620          H  
ATOM  10194  HH2 TRP A 663     -17.477-149.356  13.753  1.00172.620          H  
ATOM  10195  N   HIS A 664     -16.149-158.232  12.200  1.00104.020          N  
ATOM  10196  CA  HIS A 664     -16.861-159.281  11.472  1.00104.430          C  
ATOM  10197  C   HIS A 664     -17.864-159.975  12.406  1.00105.160          C  
ATOM  10198  O   HIS A 664     -18.933-160.420  11.981  1.00105.990          O  
ATOM  10199  CB  HIS A 664     -15.883-160.310  10.892  1.00146.040          C  
ATOM  10200  CG  HIS A 664     -15.024-159.782   9.768  1.00146.040          C  
ATOM  10201  ND1 HIS A 664     -15.548-159.393   8.549  1.00146.040          N  
ATOM  10202  CD2 HIS A 664     -13.684-159.595   9.678  1.00146.040          C  
ATOM  10203  CE1 HIS A 664     -14.566-158.982   7.765  1.00146.040          C  
ATOM  10204  NE2 HIS A 664     -13.427-159.096   8.423  1.00146.040          N  
ATOM  10205  H   HIS A 664     -15.161-158.349  12.444  1.00124.820          H  
ATOM  10206  HA  HIS A 664     -17.420-158.841  10.649  1.00125.320          H  
ATOM  10207 1HB  HIS A 664     -15.223-160.660  11.687  1.00175.250          H  
ATOM  10208 2HB  HIS A 664     -16.437-161.171  10.526  1.00175.250          H  
ATOM  10209  HD1 HIS A 664     -16.474-159.586   8.220  1.00175.250          H  
ATOM  10210  HD2 HIS A 664     -12.864-159.763  10.373  1.00175.250          H  
ATOM  10211  HE1 HIS A 664     -14.775-158.630   6.754  1.00175.250          H  
ATOM  10212  N   SER A 665     -17.499-160.033  13.684  1.00104.830          N  
ATOM  10213  CA  SER A 665     -18.277-160.622  14.762  1.00105.380          C  
ATOM  10214  C   SER A 665     -19.075-159.547  15.488  1.00104.390          C  
ATOM  10215  O   SER A 665     -19.425-158.507  14.926  1.00104.240          O  
ATOM  10216  CB  SER A 665     -17.358-161.316  15.751  1.00147.310          C  
ATOM  10217  OG  SER A 665     -18.093-162.047  16.705  1.00147.310          O  
ATOM  10218  H   SER A 665     -16.564-159.698  13.918  1.00125.800          H  
ATOM  10219  HA  SER A 665     -18.969-161.348  14.341  1.00126.460          H  
ATOM  10220 1HB  SER A 665     -16.682-161.979  15.213  1.00176.770          H  
ATOM  10221 2HB  SER A 665     -16.743-160.561  16.253  1.00176.770          H  
ATOM  10222  HG  SER A 665     -17.433-162.451  17.283  1.00176.770          H  
ATOM  10223  N   ARG A 666     -19.488-159.839  16.709  1.00103.750          N  
ATOM  10224  CA  ARG A 666     -20.266-158.862  17.453  1.00102.810          C  
ATOM  10225  C   ARG A 666     -19.355-157.826  18.094  1.00102.150          C  
ATOM  10226  O   ARG A 666     -18.372-158.184  18.748  1.00101.840          O  
ATOM  10227  CB  ARG A 666     -21.079-159.513  18.559  1.00144.310          C  
ATOM  10228  CG  ARG A 666     -22.158-160.460  18.095  1.00144.310          C  
ATOM  10229  CD  ARG A 666     -22.894-161.055  19.234  1.00144.310          C  
ATOM  10230  NE  ARG A 666     -22.038-161.896  20.068  1.00144.310          N  
ATOM  10231  CZ  ARG A 666     -22.434-162.567  21.172  1.00144.310          C  
ATOM  10232  NH1 ARG A 666     -23.683-162.515  21.577  1.00144.310          N  
ATOM  10233  NH2 ARG A 666     -21.554-163.292  21.847  1.00144.310          N  
ATOM  10234  H   ARG A 666     -19.196-160.721  17.110  1.00124.500          H  
ATOM  10235  HA  ARG A 666     -20.939-158.352  16.766  1.00123.370          H  
ATOM  10236 1HB  ARG A 666     -20.410-160.055  19.220  1.00173.170          H  
ATOM  10237 2HB  ARG A 666     -21.558-158.733  19.156  1.00173.170          H  
ATOM  10238 1HG  ARG A 666     -22.870-159.916  17.479  1.00173.170          H  
ATOM  10239 2HG  ARG A 666     -21.714-161.267  17.513  1.00173.170          H  
ATOM  10240 1HD  ARG A 666     -23.291-160.249  19.849  1.00173.170          H  
ATOM  10241 2HD  ARG A 666     -23.714-161.662  18.856  1.00173.170          H  
ATOM  10242  HE  ARG A 666     -21.069-161.981  19.800  1.00173.170          H  
ATOM  10243 1HH1 ARG A 666     -24.378-161.957  21.063  1.00173.170          H  
ATOM  10244 2HH1 ARG A 666     -23.972-163.034  22.390  1.00173.170          H  
ATOM  10245 1HH2 ARG A 666     -20.592-163.340  21.539  1.00173.170          H  
ATOM  10246 2HH2 ARG A 666     -21.840-163.800  22.670  1.00173.170          H  
ATOM  10247  N   LEU A 667     -19.737-156.558  17.991  1.00101.920          N  
ATOM  10248  CA  LEU A 667     -19.003-155.499  18.659  1.00101.290          C  
ATOM  10249  C   LEU A 667     -19.393-155.626  20.122  1.00101.830          C  
ATOM  10250  O   LEU A 667     -20.489-156.110  20.427  1.00102.170          O  
ATOM  10251  CB  LEU A 667     -19.372-154.116  18.101  1.00142.060          C  
ATOM  10252  CG  LEU A 667     -19.085-153.860  16.586  1.00142.060          C  
ATOM  10253  CD1 LEU A 667     -19.623-152.492  16.215  1.00142.060          C  
ATOM  10254  CD2 LEU A 667     -17.595-153.926  16.293  1.00142.060          C  
ATOM  10255  H   LEU A 667     -20.525-156.337  17.404  1.00122.300          H  
ATOM  10256  HA  LEU A 667     -17.937-155.678  18.562  1.00121.550          H  
ATOM  10257 1HB  LEU A 667     -20.433-153.944  18.273  1.00170.470          H  
ATOM  10258 2HB  LEU A 667     -18.807-153.369  18.656  1.00170.470          H  
ATOM  10259  HG  LEU A 667     -19.599-154.612  15.987  1.00170.470          H  
ATOM  10260 1HD1 LEU A 667     -19.448-152.308  15.164  1.00170.470          H  
ATOM  10261 2HD1 LEU A 667     -20.693-152.455  16.411  1.00170.470          H  
ATOM  10262 3HD1 LEU A 667     -19.123-151.732  16.802  1.00170.470          H  
ATOM  10263 1HD2 LEU A 667     -17.434-153.745  15.256  1.00170.470          H  
ATOM  10264 2HD2 LEU A 667     -17.086-153.173  16.863  1.00170.470          H  
ATOM  10265 3HD2 LEU A 667     -17.206-154.914  16.541  1.00170.470          H  
ATOM  10266  N   PHE A 668     -18.564-155.158  21.047  1.00101.950          N  
ATOM  10267  CA  PHE A 668     -18.919-155.368  22.445  1.00102.510          C  
ATOM  10268  C   PHE A 668     -20.303-154.836  22.851  1.00102.570          C  
ATOM  10269  O   PHE A 668     -21.002-155.565  23.550  1.00103.100          O  
ATOM  10270  CB  PHE A 668     -17.837-154.833  23.404  1.00143.290          C  
ATOM  10271  CG  PHE A 668     -16.563-155.651  23.454  1.00143.290          C  
ATOM  10272  CD1 PHE A 668     -15.321-155.045  23.231  1.00143.290          C  
ATOM  10273  CD2 PHE A 668     -16.587-157.021  23.712  1.00143.290          C  
ATOM  10274  CE1 PHE A 668     -14.157-155.789  23.259  1.00143.290          C  
ATOM  10275  CE2 PHE A 668     -15.418-157.754  23.738  1.00143.290          C  
ATOM  10276  CZ  PHE A 668     -14.208-157.136  23.509  1.00143.290          C  
ATOM  10277  H   PHE A 668     -17.685-154.727  20.779  1.00122.340          H  
ATOM  10278  HA  PHE A 668     -18.958-156.444  22.596  1.00123.010          H  
ATOM  10279 1HB  PHE A 668     -17.554-153.834  23.146  1.00171.950          H  
ATOM  10280 2HB  PHE A 668     -18.245-154.808  24.412  1.00171.950          H  
ATOM  10281  HD1 PHE A 668     -15.263-153.976  23.027  1.00171.950          H  
ATOM  10282  HD2 PHE A 668     -17.534-157.527  23.898  1.00171.950          H  
ATOM  10283  HE1 PHE A 668     -13.192-155.312  23.078  1.00171.950          H  
ATOM  10284  HE2 PHE A 668     -15.450-158.827  23.939  1.00171.950          H  
ATOM  10285  HZ  PHE A 668     -13.288-157.719  23.527  1.00171.950          H  
ATOM  10286  N   PRO A 669     -20.753-153.615  22.454  1.00102.060          N  
ATOM  10287  CA  PRO A 669     -22.069-153.079  22.782  1.00102.100          C  
ATOM  10288  C   PRO A 669     -23.232-153.924  22.242  1.00102.310          C  
ATOM  10289  O   PRO A 669     -24.347-153.851  22.765  1.00102.590          O  
ATOM  10290  CB  PRO A 669     -22.056-151.705  22.088  1.00153.150          C  
ATOM  10291  CG  PRO A 669     -20.594-151.347  21.948  1.00153.150          C  
ATOM  10292  CD  PRO A 669     -19.909-152.661  21.681  1.00153.150          C  
ATOM  10293  HA  PRO A 669     -22.147-152.964  23.870  1.00122.520          H  
ATOM  10294 1HB  PRO A 669     -22.569-151.775  21.117  1.00183.780          H  
ATOM  10295 2HB  PRO A 669     -22.621-150.977  22.692  1.00183.780          H  
ATOM  10296 1HG  PRO A 669     -20.459-150.628  21.122  1.00183.780          H  
ATOM  10297 2HG  PRO A 669     -20.239-150.848  22.855  1.00183.780          H  
ATOM  10298 1HD  PRO A 669     -19.973-152.866  20.620  1.00183.780          H  
ATOM  10299 2HD  PRO A 669     -18.893-152.599  22.027  1.00183.780          H  
ATOM  10300  N   LYS A 670     -22.970-154.734  21.211  1.00102.210          N  
ATOM  10301  CA  LYS A 670     -23.982-155.566  20.587  1.00102.410          C  
ATOM  10302  C   LYS A 670     -24.133-156.797  21.429  1.00103.090          C  
ATOM  10303  O   LYS A 670     -25.250-157.202  21.758  1.00103.470          O  
ATOM  10304  CB  LYS A 670     -23.605-155.906  19.145  1.00143.290          C  
ATOM  10305  CG  LYS A 670     -24.640-156.734  18.373  1.00143.290          C  
ATOM  10306  CD  LYS A 670     -24.242-156.866  16.890  1.00143.290          C  
ATOM  10307  CE  LYS A 670     -25.262-157.679  16.090  1.00143.290          C  
ATOM  10308  NZ  LYS A 670     -24.903-157.758  14.631  1.00143.290          N  
ATOM  10309  H   LYS A 670     -22.023-154.821  20.853  1.00122.650          H  
ATOM  10310  HA  LYS A 670     -24.933-155.034  20.586  1.00122.890          H  
ATOM  10311 1HB  LYS A 670     -23.428-154.983  18.595  1.00171.950          H  
ATOM  10312 2HB  LYS A 670     -22.672-156.464  19.143  1.00171.950          H  
ATOM  10313 1HG  LYS A 670     -24.704-157.732  18.815  1.00171.950          H  
ATOM  10314 2HG  LYS A 670     -25.618-156.259  18.450  1.00171.950          H  
ATOM  10315 1HD  LYS A 670     -24.158-155.872  16.448  1.00171.950          H  
ATOM  10316 2HD  LYS A 670     -23.273-157.355  16.822  1.00171.950          H  
ATOM  10317 1HE  LYS A 670     -25.305-158.688  16.497  1.00171.950          H  
ATOM  10318 2HE  LYS A 670     -26.243-157.216  16.188  1.00171.950          H  
ATOM  10319 1HZ  LYS A 670     -25.600-158.303  14.141  1.00171.950          H  
ATOM  10320 2HZ  LYS A 670     -24.872-156.826  14.239  1.00171.950          H  
ATOM  10321 3HZ  LYS A 670     -23.998-158.197  14.520  1.00171.950          H  
ATOM  10322  N   ALA A 671     -22.999-157.419  21.750  1.00103.280          N  
ATOM  10323  CA  ALA A 671     -23.030-158.612  22.568  1.00103.960          C  
ATOM  10324  C   ALA A 671     -23.659-158.272  23.914  1.00104.390          C  
ATOM  10325  O   ALA A 671     -24.430-159.058  24.470  1.00104.910          O  
ATOM  10326  CB  ALA A 671     -21.629-159.163  22.754  1.00145.270          C  
ATOM  10327  H   ALA A 671     -22.109-157.029  21.420  1.00123.940          H  
ATOM  10328  HA  ALA A 671     -23.655-159.355  22.075  1.00124.750          H  
ATOM  10329 1HB  ALA A 671     -21.670-160.061  23.364  1.00174.330          H  
ATOM  10330 2HB  ALA A 671     -21.202-159.399  21.782  1.00174.330          H  
ATOM  10331 3HB  ALA A 671     -21.010-158.411  23.248  1.00174.330          H  
ATOM  10332  N   ASN A 672     -23.365-157.073  24.428  1.00104.150          N  
ATOM  10333  CA  ASN A 672     -23.915-156.664  25.700  1.00104.520          C  
ATOM  10334  C   ASN A 672     -25.418-156.460  25.614  1.00104.570          C  
ATOM  10335  O   ASN A 672     -26.151-156.906  26.505  1.00105.160          O  
ATOM  10336  CB  ASN A 672     -23.268-155.390  26.169  1.00146.180          C  
ATOM  10337  CG  ASN A 672     -21.867-155.579  26.606  1.00146.180          C  
ATOM  10338  OD1 ASN A 672     -21.365-156.690  26.845  1.00146.180          O  
ATOM  10339  ND2 ASN A 672     -21.199-154.482  26.743  1.00146.180          N  
ATOM  10340  H   ASN A 672     -22.698-156.467  23.941  1.00124.980          H  
ATOM  10341  HA  ASN A 672     -23.727-157.450  26.430  1.00125.420          H  
ATOM  10342 1HB  ASN A 672     -23.284-154.664  25.357  1.00175.420          H  
ATOM  10343 2HB  ASN A 672     -23.844-154.972  26.994  1.00175.420          H  
ATOM  10344 1HD2 ASN A 672     -20.253-154.522  27.064  1.00175.420          H  
ATOM  10345 2HD2 ASN A 672     -21.649-153.612  26.549  1.00175.420          H  
ATOM  10346  N   ALA A 673     -25.900-155.802  24.551  1.00103.970          N  
ATOM  10347  CA  ALA A 673     -27.331-155.588  24.408  1.00103.990          C  
ATOM  10348  C   ALA A 673     -28.088-156.909  24.329  1.00104.480          C  
ATOM  10349  O   ALA A 673     -29.175-157.045  24.888  1.00104.850          O  
ATOM  10350  CB  ALA A 673     -27.606-154.773  23.160  1.00145.580          C  
ATOM  10351  H   ALA A 673     -25.272-155.392  23.852  1.00124.760          H  
ATOM  10352  HA  ALA A 673     -27.684-155.045  25.284  1.00124.790          H  
ATOM  10353 1HB  ALA A 673     -28.675-154.597  23.068  1.00174.690          H  
ATOM  10354 2HB  ALA A 673     -27.080-153.821  23.226  1.00174.690          H  
ATOM  10355 3HB  ALA A 673     -27.248-155.323  22.287  1.00174.690          H  
ATOM  10356  N   GLN A 674     -27.503-157.885  23.638  1.00104.470          N  
ATOM  10357  CA  GLN A 674     -28.118-159.195  23.484  1.00104.900          C  
ATOM  10358  C   GLN A 674     -28.155-160.003  24.781  1.00105.680          C  
ATOM  10359  O   GLN A 674     -29.140-160.688  25.064  1.00106.110          O  
ATOM  10360  CB  GLN A 674     -27.366-159.985  22.424  1.00146.690          C  
ATOM  10361  CG  GLN A 674     -27.527-159.453  21.018  1.00146.690          C  
ATOM  10362  CD  GLN A 674     -26.643-160.186  20.056  1.00146.690          C  
ATOM  10363  OE1 GLN A 674     -25.739-160.918  20.483  1.00146.690          O  
ATOM  10364  NE2 GLN A 674     -26.888-160.011  18.767  1.00146.690          N  
ATOM  10365  H   GLN A 674     -26.617-157.687  23.160  1.00125.360          H  
ATOM  10366  HA  GLN A 674     -29.144-159.047  23.152  1.00125.880          H  
ATOM  10367 1HB  GLN A 674     -26.302-159.970  22.666  1.00176.030          H  
ATOM  10368 2HB  GLN A 674     -27.694-161.022  22.441  1.00176.030          H  
ATOM  10369 1HG  GLN A 674     -28.560-159.591  20.708  1.00176.030          H  
ATOM  10370 2HG  GLN A 674     -27.272-158.398  20.995  1.00176.030          H  
ATOM  10371 1HE2 GLN A 674     -26.334-160.485  18.085  1.00176.030          H  
ATOM  10372 2HE2 GLN A 674     -27.637-159.411  18.475  1.00176.030          H  
ATOM  10373  N   ARG A 675     -27.077-159.931  25.569  1.00105.860          N  
ATOM  10374  CA  ARG A 675     -26.981-160.703  26.802  1.00106.630          C  
ATOM  10375  C   ARG A 675     -27.615-160.061  28.046  1.00106.890          C  
ATOM  10376  O   ARG A 675     -27.931-160.784  28.996  1.00107.480          O  
ATOM  10377  CB  ARG A 675     -25.517-160.977  27.110  1.00148.970          C  
ATOM  10378  CG  ARG A 675     -24.799-161.855  26.088  1.00148.970          C  
ATOM  10379  CD  ARG A 675     -23.355-162.035  26.412  1.00148.970          C  
ATOM  10380  NE  ARG A 675     -22.599-160.772  26.376  1.00148.970          N  
ATOM  10381  CZ  ARG A 675     -21.287-160.660  26.698  1.00148.970          C  
ATOM  10382  NH1 ARG A 675     -20.597-161.738  27.033  1.00148.970          N  
ATOM  10383  NH2 ARG A 675     -20.677-159.483  26.694  1.00148.970          N  
ATOM  10384  H   ARG A 675     -26.268-159.387  25.253  1.00127.030          H  
ATOM  10385  HA  ARG A 675     -27.477-161.657  26.628  1.00127.960          H  
ATOM  10386 1HB  ARG A 675     -24.988-160.025  27.163  1.00178.770          H  
ATOM  10387 2HB  ARG A 675     -25.432-161.454  28.084  1.00178.770          H  
ATOM  10388 1HG  ARG A 675     -25.266-162.838  26.079  1.00178.770          H  
ATOM  10389 2HG  ARG A 675     -24.879-161.416  25.096  1.00178.770          H  
ATOM  10390 1HD  ARG A 675     -23.269-162.458  27.412  1.00178.770          H  
ATOM  10391 2HD  ARG A 675     -22.915-162.718  25.686  1.00178.770          H  
ATOM  10392  HE  ARG A 675     -23.102-159.926  26.110  1.00178.770          H  
ATOM  10393 1HH1 ARG A 675     -21.040-162.644  27.048  1.00178.770          H  
ATOM  10394 2HH1 ARG A 675     -19.620-161.657  27.279  1.00178.770          H  
ATOM  10395 1HH2 ARG A 675     -21.180-158.612  26.485  1.00178.770          H  
ATOM  10396 2HH2 ARG A 675     -19.703-159.421  26.942  1.00178.770          H  
ATOM  10397  N   THR A 676     -27.782-158.735  28.051  1.00106.460          N  
ATOM  10398  CA  THR A 676     -28.318-158.008  29.200  1.00106.640          C  
ATOM  10399  C   THR A 676     -29.848-158.086  29.255  1.00106.850          C  
ATOM  10400  O   THR A 676     -30.411-158.870  30.015  1.00107.710          O  
ATOM  10401  OXT THR A 676     -30.524-157.285  28.608  1.00159.960          O  
ATOM  10402  CB  THR A 676     -27.892-156.521  29.152  1.00143.860          C  
ATOM  10403  OG1 THR A 676     -26.459-156.429  29.127  1.00143.860          O  
ATOM  10404  CG2 THR A 676     -28.383-155.811  30.395  1.00143.860          C  
ATOM  10405  H   THR A 676     -27.463-158.181  27.255  1.00127.750          H  
ATOM  10406  HA  THR A 676     -27.920-158.457  30.109  1.00127.970          H  
ATOM  10407  HB  THR A 676     -28.306-156.048  28.258  1.00172.630          H  
ATOM  10408  HG1 THR A 676     -26.158-156.737  28.250  1.00172.630          H  
ATOM  10409 1HG2 THR A 676     -28.079-154.765  30.363  1.00172.630          H  
ATOM  10410 2HG2 THR A 676     -29.454-155.867  30.461  1.00172.630          H  
ATOM  10411 3HG2 THR A 676     -27.950-156.289  31.268  1.00172.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3619.33 408.06 2767.16 -213.787 66.0237 152.189 1355.6 -1469.2 -5.89508 -39.7708 -1155.91 -178.601 -397.299 -87.0795 -105.888 -64.0923 0 15.5394 42.5271 340.85 519.898 -143.251 129.759 -250.428 190.151 519.04 -1223.73
ARG:NtermProteinFull_1 -1.94316 0.05497 2.03037 -0.54322 0.09239 0.31236 0.85595 -0.83938 -0.02229 -0.07618 -0.44868 1.22893 0 0 0 -0.81358 0 0.01686 0.13796 1.89168 0 0 0 -1.2888 0 0.0824 0.72858
GLY_2 -1.34041 0.09367 1.64099 -5e-05 0 0 0.56484 -0.73133 -0.02678 -0.13634 -0.16816 -0.37539 0 0 0 0 0 -0.18078 0 0 0 -1.44531 0 0.83697 -0.56254 0.32147 -1.50917
ARG_3 -4.13582 0.22787 4.73661 -0.64034 0.152 0.36698 2.07352 -2.14169 -0.03631 -0.22694 -1.51598 0.26221 0 0 0 -0.97875 0 -0.05506 0.11531 2.58801 0 -0.0655 0 -1.2888 -0.82903 0.34408 -1.04764
ARG_4 -3.35113 0.17933 3.87221 -0.73505 0.09597 0.47279 1.61404 -1.78694 -0 -0 -0.57667 0.3261 0 0 0 0 0 -0.01717 0.01646 1.44665 0 -0.13132 0 -1.2888 -0.51141 0.19342 -0.18152
ILE_5 -5.51542 0.75984 4.23837 -0.50475 0.40539 0.10558 2.12718 -2.4073 -0 -0 -1.10184 -0.15837 0 0 0 0 0 -0.07028 0.00607 0.62391 0 -0.43673 0 0.73287 -0.2601 0.37904 -1.07657
GLN_6 -6.18163 0.41412 5.57621 -0.26821 0.04517 0.20302 2.55142 -2.7282 -0.053 -0.41909 -1.5571 -0.44672 0 0 -0.55329 -0.97875 0 -0.02092 0.00736 0 2.7222 -0.12544 0 -0.18838 -0.15134 0.40332 -1.74925
ASN_7 -4.50588 0.19677 5.12283 -0.17928 0.02825 0.26151 2.16987 -2.44257 -0.01601 -0.09076 -1.47073 -0.30072 0 0 -0.90149 0 0 -0.04145 0.02184 0 1.41623 0.42676 0 -0.93687 -0.08352 0.27898 -1.04623
LYS_8 -3.56178 0.15712 4.67786 -0.3312 0.04892 0.18417 2.07359 -2.07922 -0 -0 -1.65096 -0.13054 0 0 -0.31784 0 0 -0.04332 0.00708 1.77286 0 -0.12832 0 -1.5107 -0.17476 0.589 -0.41804
ARG_9 -10.3202 0.84291 9.68596 -0.74695 0.21196 0.55676 3.98646 -4.34804 -0.01265 -0.13348 -3.27618 0.63031 0 0 0 0 0 -0.04952 1.02645 2.40692 0 -0.01937 0 -1.2888 -0.33123 0.90921 -0.26949
ALA_10 -6.04019 0.9164 4.44768 -0.02287 0 0 2.77435 -2.86903 -0 -0 -3.00196 -0.35387 0 0 -1.01772 0 0 -0.00337 0 0 0 -0.40347 0 1.8394 -0.39876 0.66913 -3.46429
MET_11 -8.40215 0.7608 4.36366 -0.36582 0.06632 0.17345 1.87529 -2.38051 -0.00829 -0.04964 -0.60874 -0.49595 0 0 0 0 0 -0.06188 0.01031 3.05738 0 -0.01669 0 0.60916 -0.32335 0.44415 -1.35252
ARG_12 -7.36751 0.4293 9.12294 -1.03403 0.22029 0.70428 4.08107 -3.93451 -0 -0 -4.425 0.08747 0 0 -1.45478 0 0 -0.03139 0.00971 2.60483 0 -0.02046 0 -1.2888 -0.13031 0.49177 -1.93513
ARG_13 -7.07224 0.59637 8.26396 -0.67091 0.07807 0.4305 3.13768 -3.94277 -0.03118 -0.24244 -3.31589 0.27784 0 0 -0.31784 -0.55349 0 -0.03388 0.06297 1.44725 0 -0.11024 0 -1.2888 -0.30339 0.64183 -2.9466
TYR_14 -10.4373 1.34418 4.65592 -0.62999 0.15765 0.33008 3.42993 -3.57981 -0 -0 -2.10035 -0.25876 0 0 0 0 0 0.14957 0.1384 0 2.81604 0.11695 0.01501 1.2797 -0.28503 0.69877 -2.15906
LEU_15 -5.80966 0.44621 4.94283 -0.46239 0.2187 0.10758 2.28954 -2.70874 -0 -0 -1.83572 0.21471 0 0 0 0 0 0.08774 0.09596 0.32825 0 -0.28283 0 0.18072 -0.24824 0.52361 -1.91174
GLU_16 -3.5916 0.33251 5.06787 -0.21704 0.01875 0.28046 1.63018 -2.15933 -0.01517 -0.15168 -1.83568 -0.54486 0 0 0 0 0 -0.00594 0.20114 0 3.11852 -0.35051 0 -2.7348 -0.51862 0.44975 -1.02605
ARG_17 -3.62853 0.26576 3.6869 -0.46528 0.06235 0.26062 1.44203 -1.70662 -0 -0 -0.86232 0.2628 0 0 0 0 0 -0.02809 0.05082 2.01486 0 -0.04706 0 -1.2888 -0.49595 0.33269 -0.14383
GLY_18 -1.72555 0.26282 2.32769 -5e-05 0 0 1.0115 -1.10544 -0 -0 -1.2195 -0.33872 0 0 0 0 0 -0.18685 0 0 0 -1.52648 0 0.83697 -0.37574 0.60919 -1.43016
GLU_19 -4.67529 0.58993 5.11961 -0.18103 0.0134 0.24279 2.09515 -2.36419 -0.00636 -0.0301 -2.44861 -0.62193 0 0 -0.59095 0 0 0.06233 0.00106 0 3.77861 -0.05722 0 -2.7348 -0.08367 0.71515 -1.17611
SER_20 -4.01595 0.53721 3.58803 -0.02399 0 0.02084 1.46964 -1.68979 -0 -0 -1.16562 -0.09566 0 0 0 0 0 0.1714 0.00148 0.73293 0 -0.19593 0.60137 -0.77834 -0.15717 0.37009 -0.62946
ILE_21 -8.7369 0.84617 2.20137 -0.50028 0.37311 0.09824 1.62335 -2.0313 -0.00559 -0.03646 0.26333 0.35092 0 0 0 0 0 -0.04273 0.04889 0.83422 0 0.23881 0 0.73287 -0.45577 0.88646 -3.31131
GLU_22 -4.43346 0.81707 5.66128 -0.45133 0.24278 1.42608 1.95854 -2.17659 -0 -0 -1.64809 -2.80264 0 0 -0.85947 0 0 0.55099 0.01631 0 3.95223 -0.05959 0 -2.7348 5.59018 2.00491 7.05439
PRO_23 -3.38084 0.89955 2.73024 -0.10077 0.00359 0.06232 0.66265 -1.05483 -0.00636 -0.0301 -0.0003 0.71173 0 0 0 0 0 -0.02972 0.01375 0.27113 0 0.13633 0 -2.4119 5.83599 1.64652 5.95899
LEU_24 -8.17595 1.70354 3.38739 -0.57845 0.15557 0.13564 2.1799 -2.36482 -0.00613 -0.04691 -1.2949 0.386 0 0 0 0 0 -0.08084 0.18237 0.52083 0 0.02111 0 0.18072 -0.05868 0.98457 -2.76903
ASP_25 -2.91932 0.52974 3.76515 -0.18275 0.0251 0.58353 1.92144 -1.66437 -0.00656 -0.04768 -2.06438 -1.18901 0 0 -0.59095 0 0 0.07693 0.0285 0 2.4302 -0.7756 0 -2.3716 -0.20956 1.50662 -1.15457
PRO_26 -3.49394 0.57553 1.85174 -0.17677 0.06901 0.12389 0.88698 -0.96035 -0 -0 -0.17341 0.05704 0 0 0 0 0 0.03289 0.00869 0.18184 0 -0.85942 0 -2.4119 0.24052 1.04541 -3.00225
SER_27 -3.82563 0.27111 5.09261 -0.02638 0 0.06206 2.83173 -2.45824 -0.01272 -0.10243 -4.72631 -0.37567 0 0 0 0 0 0.20116 0.00067 0.14383 0 -0.48349 0.61148 -0.77834 0.10604 0.31138 -3.15715
GLU_28 -1.79797 0.10351 2.22587 -0.45839 0.2522 1.43413 0.74044 -1.003 -0.02163 -0.14477 -0.10895 -3.01761 0 0 0 0 0 -0.04849 0.00572 0 3.85476 -0.30988 0 -2.7348 -0.48041 0.32336 -1.18591
LYS_29 -2.11368 0.2078 2.51531 -0.32562 0.04662 0.18286 0.62312 -1.13388 -0.02163 -0.14477 -0.06949 -0.20695 0 0 0 0 0 -0.05963 0.00425 1.77069 0 -0.09523 0 -1.5107 -0.5727 0.26946 -0.63417
ALA_30 -5.685 0.69194 3.25057 -0.02072 0 0 2.94988 -2.51316 -0 -0 -1.49316 -0.29601 0 0 0 0 0 0.04472 0 0 0 0.57519 0 1.8394 0.30393 0.31818 -0.03424
ASN_31 -4.80375 0.47272 4.7105 -0.35518 0.01274 0.69228 1.99272 -2.30875 -0 -0 -1.95606 -0.16562 0 0 0 0 0 -0.1213 0.01176 0 2.60842 0.24149 0 -0.93687 0.71269 0.37868 1.18649
LYS_32 -4.59671 0.8114 4.10565 -0.42367 0.06459 0.23362 1.43997 -2.03948 -0.0067 -0.06519 -0.91994 0.07076 0 0 0 0 0 -0.09321 0.05843 1.34376 0 -0.02922 0 -1.5107 0.04281 0.42463 -1.08921
VAL_33 -7.87033 1.29687 2.61194 -0.31091 0.22458 0.0693 2.46823 -2.43564 -0.00869 -0.1055 -1.75798 -0.53007 0 0 0 0 0 0.06642 0.26217 0.09667 0 0.15924 0 1.9342 0.14703 0.81893 -2.86357
LEU_34 -7.955 1.21818 1.51999 -0.54464 0.50504 0.15488 1.09429 -2.00047 -0 -0 -1.0756 0.09493 0 0 0 0 0 0.08349 0.31542 0.66656 0 -0.08342 0 0.18072 0.37988 1.19209 -4.25368
ALA_35 -4.76475 0.5665 1.78814 -0.02385 0 0 1.65257 -1.86168 -0.00882 -0.10585 -0.51466 -0.1853 0 0 0 0 0 0.05094 0 0 0 -0.09809 0 1.8394 -0.10178 0.75874 -1.00849
ARG_36 -5.65412 0.50184 3.92728 -0.4872 0.05601 0.23724 1.67086 -2.00518 -0.01975 -0.12739 -2.35579 0.63896 0 0 0 0 0 -0.00227 0.09984 2.00852 0 -0.05444 0 -1.2888 -0.37592 0.23346 -2.99683
ILE_37 -5.70477 0.46264 1.95579 -0.60982 0.36716 0.11851 1.28684 -1.63202 -0.00013 -0.00035 -1.56708 0.36896 0 0 -0.85947 0 0 -0.02286 0.17209 0.93488 0 -0.75248 0 0.73287 -0.39508 0.41166 -4.73267
PHE_38 -10.7101 0.9122 3.39031 -0.50865 0.28633 0.20975 1.86795 -2.86824 -0.01202 -0.03978 -2.17483 0.0773 0 0 0 0 0 -0.00486 0.05431 0 3.65031 -0.38006 0 1.0402 -0.39343 0.6333 -4.96996
LYS_39 -5.17043 0.33011 6.74437 -0.27953 0.02448 0.11914 3.05395 -2.69416 -0.00039 -0.00331 -4.55412 -0.01707 0 0 -0.51064 -0.7199 0 0.03388 0.06583 1.94937 0 -0.057 0 -1.5107 -0.25043 0.50671 -2.93984
GLU_40 -3.49893 0.36866 3.30518 -0.52688 0.198 1.47264 1.16921 -1.59978 -0.00192 -0.0075 -0.96851 -3.0182 0 0 0 0 0 -0.06638 0.03424 0 3.62787 -0.30299 0 -2.7348 -0.48546 0.44609 -2.58946
THR_41 -2.92641 0.30078 3.35816 -0.12429 0.0587 0.06719 1.17075 -1.54442 -0 -0 -0.87281 -1.18575 0 0 -0.47252 0 0 -0.03033 0.0116 0.07071 0 -0.07601 2.27519 -1.0874 -0.56478 0.35413 -1.21752
GLU_42 -8.67065 0.7817 9.45515 -0.22286 0.04686 0.35366 4.85345 -4.15321 -0.0046 -0.01789 -5.15758 -0.61052 0 0 -0.51064 -0.43113 0 -0.03314 0.1321 0 3.26334 -0.07005 0 -2.7348 -0.44553 0.32993 -3.84641
LEU_43 -7.57242 0.81825 2.31777 -0.61532 0.49574 0.11736 2.03519 -2.26865 -0.00192 -0.0075 -1.56073 0.30123 0 0 -0.45402 0 0 0.10375 0.05945 1.48278 0 -0.29238 0 0.18072 -0.3731 0.6968 -4.53699
ARG_44 -5.05559 0.40857 5.02587 -0.95505 0.18388 0.74604 2.87687 -2.50813 -0.00569 -0.02088 -3.90617 -0.21767 0 0 -0.92654 0 0 -0.00372 0.21186 1.61231 0 -0.17506 0 -1.2888 -0.08669 0.74187 -3.34271
LYS_45 -4.47866 0.20457 2.84652 -0.37943 0.06578 0.30763 0.89031 -1.32185 -0 -0 -1.25264 0.14841 0 0 0 -0.55594 0 0.02755 0.09843 2.5973 0 0.19074 0 -1.5107 0.02325 0.44231 -1.65641
LEU_46 -3.33734 0.16662 1.94495 -0.48086 0.23973 0.11802 0.95734 -1.15308 -0.02833 -0.1559 -0.70592 0.1371 0 0 0 0 0 -0.03702 0.10233 0.42914 0 -0.1956 0 0.18072 0.1287 0.45722 -1.2322
LYS_47 -3.54744 0.22875 3.96761 -0.30163 0.02734 0.10687 2.29455 -1.77558 -0.02698 -0.15189 -2.00406 0.0389 0 0 0 0 0 0.02359 0.00524 1.9955 0 0.25168 0 -1.5107 0.27619 0.52106 0.41899
VAL_48 -3.7326 0.3379 1.27186 -0.26955 0.13782 0.05387 0.59744 -1.15996 -0 -0 -0.06025 0.09337 0 0 0 0 0 -0.05531 0.00116 0.09006 0 -0.43666 0 1.9342 -0.15469 0.37754 -0.97382
LEU_49 -5.35045 0.38968 1.68822 -0.63502 0.1603 0.21414 1.0796 -1.44573 -0.02829 -0.15727 -0.51197 0.14309 0 0 0 0 0 -0.00904 0.04111 0.87852 0 -0.27376 0 0.18072 -0.17699 0.38959 -3.42354
GLY_50 -2.77436 0.18304 2.80508 -0.00178 0 0 1.84983 -1.60585 -0.02829 -0.15727 -1.90419 -0.36989 0 0 0 0 0 -0.09407 0 0 0 -1.46092 0 0.83697 0.33541 0.29227 -2.09402
SER_51 -1.79148 0.10182 1.10419 -0.02629 0 0.06292 0.45401 -0.62398 -0.01307 -0.13027 -0.23748 -0.21567 0 0 0 0 0 0.00245 0.00272 0.07579 0 -0.50463 0.62017 -0.77834 0.07619 0.11872 -1.70224
GLY_52 -1.30287 0.05525 1.47872 -0.00029 0 0 0.75107 -0.77447 -0.01307 -0.13027 -0.385 -0.18569 0 0 0 0 0 -0.05487 0 0 0 -1.12713 0 0.83697 0.46046 0.16651 -0.22466
VAL_53 -3.60496 0.4262 0.31863 -0.29326 0.17287 0.06576 0.41023 -1.03063 -0 -0 1.14756 -0.4161 0 0 0 0 0 0.001 0.00309 0.26342 0 -0.50784 0 1.9342 0.67231 0.22556 -0.21195
PHE_54 -6.4008 0.67685 1.52874 -0.91691 0.16629 0.48824 1.40671 -1.63409 -0 -0 -1.06748 -0.66565 0 0 0 0 0 -0.06831 0.24986 0 3.33053 -0.04644 0 1.0402 -0.19805 0.26601 -1.8443
GLY_55 -2.99819 0.26383 2.75617 -0.00119 0 0 1.57461 -1.50056 -0 -0 -2.12035 -0.33288 0 0 0 0 0 -0.12301 0 0 0 -1.27475 0 0.83697 -0.02481 0.40472 -2.53943
THR_56 -5.44264 0.51963 3.61993 -0.15432 0.06778 0.0548 2.79795 -2.22715 -0.01725 -0.07055 -2.8162 -0.22529 0 0 0 0 0 -0.00942 0.0003 0.37887 0 -0.22831 2.29161 -1.0874 0.27137 0.44578 -1.83049
VAL_57 -8.08117 0.93164 4.23464 -0.36688 0.21645 0.08941 3.01864 -2.971 -0 -0 -3.16263 -0.06079 0 0 0 0 0 -0.06098 0.00492 0.82841 0 -0.77352 0 1.9342 -0.13158 0.52495 -3.8253
HIS_D_58 -8.67945 0.59235 5.74672 -0.41472 0.045 0.52532 2.95623 -3.27784 -0.01791 -0.06337 -2.94532 -0.11166 0 0 0 0 0 0.11996 0.07749 0 2.36379 -0.07399 0 -0.45461 -0.18811 0.58446 -3.21566
LYS_59 -5.77997 0.15566 5.03381 -0.35518 0.04316 0.15667 3.00997 -2.31568 -0.02568 -0.10584 -3.9728 0.04302 0 0 0 0 0 -0.05209 0.04124 1.89745 0 0.11681 0 -1.5107 -0.06709 0.5183 -3.16894
GLY_60 -4.12036 0.39892 2.86143 -0.00136 0 0 2.06804 -1.83643 -0.00099 -0.00282 -2.46719 -0.32362 0 0 0 0 0 -0.06704 0 0 0 -1.32423 0 0.83697 0.39921 0.42518 -3.15428
VAL_61 -7.31245 0.85424 2.62679 -0.30799 0.24094 0.06604 2.65533 -2.25902 -0 -0 -2.17341 -0.55632 0 0 0 0 0 0.19282 0.01474 0.15878 0 -0.34233 0 1.9342 0.21 0.34578 -3.65184
TRP_62 -12.832 1.04814 5.10571 -1.27841 0.07241 0.34315 3.29061 -3.58829 -0.00014 -0.00229 -3.39609 -0.87535 0 0 0 -0.43113 0 0.01511 0.15121 0 3.16919 0.06519 0 1.6906 -0.03651 0.38669 -7.10218
ILE_63 -8.39498 0.97496 3.93259 -0.56434 0.31096 0.1731 2.06707 -2.79683 -0 -0 -1.89588 -0.06163 0 0 0 0 0 -0.03654 0.09795 3.29408 0 -0.74894 0 0.73287 0.14397 1.24299 -1.52861
PRO_64 -5.98177 0.9095 3.04186 -0.13902 0.00303 0.10088 1.57492 -1.33826 -0.00075 -0.00325 -2.06183 0.16697 0 0 0 0 0 -0.02791 0.10214 0.12837 0 -1.03468 0 -2.4119 -0.4341 1.32849 -6.07729
GLU_65 -2.68066 0.15205 4.35788 -0.29224 0.04047 0.36368 1.81003 -1.64774 -0 -0 -2.18755 -0.2628 0 0 0 -0.7199 0 -0.06775 0.04457 0 2.93155 -0.03778 0 -2.7348 -0.58935 0.34246 -1.17788
GLY_66 -1.13794 0.04746 1.48761 -5e-05 0 0 0.26157 -0.66876 -0 -0 0.15293 -0.37879 0 0 0 0 0 -0.17123 0 0 0 -1.46133 0 0.83697 -0.75793 0.2119 -1.57759
GLU_67 -4.27019 0.32106 3.67086 -0.34924 0.08012 0.65062 1.48929 -1.61432 -0.0192 -0.07588 -0.59591 -0.70353 0 0 0 0 0 0.0375 0.00505 0 2.30517 0.22012 0 -2.7348 -0.15606 0.26037 -1.47897
SER_68 -1.63461 0.06837 1.51116 -0.03521 0.00812 0.06481 0.2568 -0.73327 -0.01844 -0.07264 -0.0985 -0.75307 0 0 0 0 0 -0.01347 0.00153 0.46054 0 -0.00341 0.60028 -0.77834 0.46282 0.18272 -0.5238
ILE_69 -4.63438 0.4224 2.9038 -0.50735 0.44317 0.12998 1.12912 -1.46626 -0.00031 -0.00081 -0.38907 -0.03008 0 0 0 0 0 -0.05769 0.04665 0.37806 0 -0.41041 0 0.73287 -0.12259 0.29008 -1.14284
LYS_70 -4.24972 0.26822 1.51707 -0.32232 0.04464 0.17666 0.3936 -0.91949 -0 -0 -0.18902 -0.16906 0 0 0 0 0 0.04018 0.04752 2.40392 0 0.31725 0 -1.5107 -0.14616 0.33224 -1.96517
ILE_71 -6.04593 0.68356 3.58532 -0.61853 0.34544 0.12821 2.68645 -2.17067 -0.00031 -0.00081 -2.94685 0.34675 0 0 0 0 0 0.00143 0.01507 0.92991 0 -0.68419 0 0.73287 -0.19923 1.3025 -1.90901
PRO_72 -4.17299 0.64493 1.68636 -0.2031 0.01259 0.15091 1.01264 -1.08987 -0 -0 -2.02081 -0.12949 0 0 0 0 0 -0.06189 0.01179 0.69586 0 -0.3326 0 -2.4119 -0.21365 1.47517 -4.94605
VAL_73 -9.07507 1.09759 3.51831 -0.3091 0.18686 0.0664 2.44389 -3.09364 -0 -0 -2.24182 -0.47766 0 0 0 0 0 0.67045 0.06665 0.16537 0 -0.29514 0 1.9342 -0.19371 0.66945 -4.86696
CYS_74 -6.2901 0.62354 3.31235 -0.04669 0.00222 0.01907 2.6348 -2.1054 -0.00956 -0.03306 -2.41691 -0.42335 0 0 0 0 0 -0.0588 0.03418 0.72699 0 0.06204 0 3.6196 -0.08061 0.83512 0.40543
ILE_75 -8.14088 0.89913 3.65522 -0.59228 0.38615 0.15972 2.42249 -2.58563 -0.00542 -0.01747 -2.79787 -0.17465 0 0 0 0 0 -0.02595 0.06582 2.10712 0 -0.60205 0 0.73287 0.07248 0.82325 -3.61796
LYS_76 -7.9062 0.61572 6.94042 -0.45056 0.14601 0.18049 3.6213 -3.13895 -0.02 -0.06606 -5.17871 0.18298 0 0 0 -0.62584 0 -0.02814 0.29944 2.6624 0 0.20528 0 -1.5107 -0.11103 0.72864 -3.45352
VAL_77 -6.34108 0.85801 3.89046 -0.32696 0.37974 0.07436 2.68073 -2.41958 -0.00736 -0.02299 -2.46931 -0.6908 0 0 0 0 0 -0.05021 0.01002 2.11488 0 -0.65588 0 1.9342 -0.2191 0.61447 -0.64643
ILE_78 -8.92465 0.91586 2.31107 -0.55789 0.43168 0.14497 2.45902 -2.24945 -0.01044 -0.03299 -2.81549 0.14613 0 0 0 0 0 0.15621 0.25504 2.83372 0 -0.69368 0 0.73287 -0.46913 0.53829 -4.82886
GLU_79 -4.9323 0.35785 4.5286 -0.1906 0.02202 0.27266 1.36976 -2.03832 -0.00227 -0.01552 -1.8286 -0.41905 0 0 0 -0.6137 0 0.06639 0.06001 0 3.90568 -0.05141 0 -2.7348 -0.26694 0.69669 -1.81386
ASP_80 -5.71903 0.33855 6.81199 -0.09842 0.00622 0.30378 2.5613 -2.68421 -0.01781 -0.16093 -1.96894 0.23197 0 0 -0.39475 0 0 4.5029 0.04681 0 2.33405 0.50302 0 -2.3716 0.21601 13.5757 18.0166
LYS_81 -1.83752 0.19536 2.28558 -0.31806 0.05164 0.09554 0.96785 -0.96467 -0 -0 -1.54847 0.30533 0 0 0 0 0 6.27029 0.00282 1.62159 0 0.09753 0 -1.5107 0.80393 25.2663 31.7843
SER_82 -1.44862 0.05266 1.47522 -0.03785 0.01475 0.07163 0.22067 -0.59813 -0.01432 -0.19685 0.14 -0.46865 0 0 0 0 0 0.005 0.00077 0.30712 0 0.17836 0.60432 -0.77834 1.11741 12.6812 13.3263
GLY_83 -2.47269 0.20815 2.32632 -0.00017 0 0 0.94921 -1.22473 -0.0097 -0.13419 -0.3361 -0.20932 0 0 0 0 0 -0.01245 0 0 0 -1.45146 0 0.83697 1.28088 0.64258 0.39329
ARG_84 -8.5107 1.38349 8.40455 -0.7529 0.19483 0.46341 3.17448 -3.61338 -0.0201 -0.16034 -1.93008 0.25581 0 0 -0.5881 -0.6137 0 0.00089 0.39435 4.03782 0 -0.10057 0 -1.2888 0.6599 1.62232 3.01319
GLN_85 -3.86834 0.64309 3.38532 -0.67671 0.11913 0.73651 0.80768 -1.6275 -0.00462 -0.06266 -0.48966 -0.31875 0 0 0 -0.81358 0 0.06512 0.09522 0 2.74186 -0.24038 0 -0.18838 -0.28488 11.3573 11.3757
SER_86 -4.0332 0.37126 3.47842 -0.03689 0.00015 0.0824 1.08908 -1.7173 -0.03667 -0.22784 -1.23784 0.48874 0 0 0 -0.83926 0 -0.01406 0.00096 0.40556 0 -0.43242 0.74314 -0.77834 -0.041 14.8744 12.1393
PHE_87 -8.80079 0.84977 4.66526 -0.55182 0.02963 0.25982 2.49136 -2.92664 -0.0178 -0.17255 -2.16917 -0.13076 0 0 0 0 0 0.02194 0.19317 0 2.12928 -0.15089 0 1.0402 0.36551 5.40604 2.53155
GLN_88 -3.6392 0.3925 3.5502 -0.23127 0.03821 0.18557 1.23772 -1.64937 -0.03667 -0.22784 -0.91458 -0.47864 0 0 0 -0.83926 0 0.07271 0.08128 0 3.15133 -0.06185 0 -0.18838 0.18226 0.59197 1.21667
ALA_89 -3.77698 0.74415 2.01814 -0.02823 0.01616 0 0.92543 -1.48371 -0 -0 0.3905 -0.61799 0 0 0 0 0 0.21351 0 0 0 0.23264 0 1.8394 0.28269 0.38619 1.14189
VAL_90 -5.44437 0.82667 1.43217 -0.27909 0.16 0.05629 0.73636 -1.52417 -0.00045 -0.00149 -0.48367 0.31778 0 0 0 0 0 0.25907 0.00038 0.1884 0 0.10533 0 1.9342 0.23804 0.59637 -0.88219
THR_91 -5.66517 0.42413 3.83325 -0.20697 0.12978 0.07879 2.53177 -2.22527 -0 -0 -1.88969 -1.0026 0 0 0 0 0 -0.00262 0.04366 1.67046 0 -0.44316 2.28786 -1.0874 9e-05 1.08577 -0.43731
ASP_92 -5.4268 0.28083 6.21596 -0.11094 0.00793 0.34322 3.52635 -3.04133 -0.00829 -0.04964 -5.39023 -0.33308 0 0 -1.01772 -0.55349 0 -0.07436 0.0065 0 1.87906 0.00016 0 -2.3716 -0.13762 0.94173 -5.31335
HIS_93 -4.38517 0.36613 3.4429 -0.40014 0.0066 0.46174 1.93973 -1.9945 -0 -0 -0.79066 -0.41587 0 0 0 0 0 0.08208 0.04886 0 2.85311 -0.09675 0 -0.45461 -0.24488 0.47247 0.89104
MET_94 -10.0785 2.45749 2.80814 -1.02381 0.67805 0.29277 2.01822 -2.49358 -0 -0 -1.19927 -0.01989 0 0 0 0 0 0.06433 0.97814 0.94964 0 -0.09375 0 0.60916 -0.11647 1.02799 -3.14136
LEU_95 -10.4271 1.25056 4.9595 -0.4546 0.14164 0.09767 3.7296 -3.71704 -0 -0 -1.64888 0.17433 0 0 0 0 0 0.07146 0.01493 0.37083 0 -0.27176 0 0.18072 -0.24433 1.29511 -4.47735
ALA_96 -5.9996 0.58052 4.80038 -0.02189 0 0 3.19835 -3.08726 -0.01229 -0.06058 -2.45548 -0.35031 0 0 -0.75409 0 0 0.06023 0 0 0 -0.2557 0 1.8394 -0.38692 0.57279 -2.33247
ILE_97 -8.72655 0.98599 3.87945 -0.4843 0.25347 0.09663 2.84055 -2.92573 -0.0179 -0.15822 -1.33063 0.02853 0 0 0 0 0 -0.00359 0.02984 0.53947 0 -0.44644 0 0.73287 -0.23278 0.41966 -4.5197
GLY_98 -3.61798 0.34835 3.0965 -4e-05 0 0 1.35964 -1.86023 -0.01617 -0.17778 -1.02027 -0.40828 0 0 0 0 0 -0.10243 0 0 0 0.48377 0 0.83697 0.06849 0.46444 -0.54505
SER_99 -4.78749 0.15384 5.79978 -0.04361 0.0004 0.06458 2.68321 -2.69509 -0.00467 -0.03415 -2.50346 -0.47123 0 0 -0.75409 -0.38796 0 0.10035 0.50871 0.17155 0 -0.33551 1.93733 -0.77834 -0.25411 0.49179 -1.13817
LEU_100 -7.67687 0.91816 1.8974 -0.50138 0.27123 0.10773 1.80776 -1.96998 -0.02036 -0.18857 -0.88499 0.31635 0 0 0 0 0 -0.06 0.31242 0.85719 0 -0.14639 0 0.18072 -0.60004 0.63115 -4.74849
ASP_101 -3.32256 0.14204 4.13434 -0.2158 0.05572 0.69704 1.1057 -1.76601 -0 -0 -0.89575 -1.2565 0 0 -0.86559 0 0 -0.07735 0.01634 0 1.88084 -0.82056 0 -2.3716 -0.1588 0.40603 -3.31249
HIS_102 -7.31833 0.72848 5.92347 -0.49631 0.02283 0.33088 2.49007 -3.01387 -0 -0 -1.49131 -1.10559 0 0 -1.19101 0 0 0.0903 0.01124 0 2.21262 -0.37601 0 -0.45461 0.11218 0.20605 -3.31891
ALA_103 -3.48874 0.16693 3.16583 -0.02428 5e-05 0 1.45266 -1.80196 -0 -0 -1.22884 -0.37459 0 0 -1.24658 0 0 -0.12664 0 0 0 -0.39083 0 1.8394 -0.22152 0.31194 -1.96716
HIS_D_104 -9.79006 1.09429 7.28012 -0.49488 0.08685 0.66084 3.07035 -3.83079 -0 -0 -3.60632 -0.30291 0 0 -1.69797 0 0 0.03684 0.01905 0 1.71375 -0.48914 0 -0.45461 -0.3521 0.90267 -6.15401
ILE_105 -9.14053 1.02791 3.48534 -0.47573 0.40938 0.09056 1.83418 -2.74384 -0 -0 -0.87596 0.07398 0 0 0 0 0 -0.03989 0.13089 0.46007 0 -0.71803 0 0.73287 -0.31304 1.08436 -4.97747
VAL_106 -6.18233 0.66869 1.86882 -0.28399 0.12451 0.05966 1.07488 -1.96385 -0.01904 -0.10482 -1.32896 -0.09701 0 0 0 0 0 0.00196 0.00123 0.01616 0 -0.25894 0 1.9342 -0.23346 0.73173 -3.99055
ARG_107 -4.24316 0.21497 5.34005 -0.52974 0.07125 0.2757 1.40876 -2.20081 -0.02968 -0.28385 -2.86367 0.59697 0 0 -0.41433 0 0 -0.03244 0.02249 1.92528 0 -0.00187 0 -1.2888 -0.14451 0.55816 -1.61923
LEU_108 -7.03388 0.78119 2.35941 -0.51141 0.18423 0.11286 0.80417 -2.07254 -0.02571 -0.22725 -0.05894 0.31588 0 0 0 0 0 -0.01401 0.33212 0.59219 0 -0.1375 0 0.18072 -0.37042 0.51632 -4.27256
LEU_109 -6.40606 0.77861 2.98076 -0.47144 0.17757 0.1069 1.65838 -2.03863 -0.00773 -0.08761 -0.93506 0.14163 0 0 0 0 0 0.1658 0.10488 0.32964 0 -0.27658 0 0.18072 -0.35753 0.54742 -3.40832
GLY_110 -5.01004 0.36043 3.50355 -0.00107 0 0 1.99929 -2.17695 -0.00375 -0.02076 -2.0128 -0.32764 0 0 0 0 0 -0.09993 0 0 0 -1.27291 0 0.83697 0.25374 0.45395 -3.51792
LEU_111 -8.32902 1.25101 1.79585 -0.48636 0.25312 0.09867 2.4103 -2.1765 -0.01496 -0.13389 -3.03936 0.16105 0 0 0 0 0 -0.00304 0.32432 0.55104 0 -0.3745 0 0.18072 0.17134 0.83511 -6.52509
CYS_112 -6.79526 0.96207 4.23278 -0.06141 0 0.03983 2.08442 -2.08826 -0.04088 -0.37201 -2.71767 -0.35142 0 0 0 0 0 -0.0254 0.04855 0.19808 0 -0.29 0 3.6196 1.90696 1.43549 1.78547
PRO_113 -3.55328 0.48237 1.67687 -0.18675 0.00114 0.13007 0.84932 -0.8194 -0 -0 -0.97687 0.10149 0 0 0 0 0 -0.00994 0.00254 0.46025 0 -0.97526 0 -2.4119 1.84546 0.97903 -2.40486
GLY_114 -3.1178 0.32431 4.05515 -0.00134 0 0 2.3547 -1.96482 -0 -0 -1.90456 -0.34622 0 0 0 0 0 -0.01529 0 0 0 -1.5083 0 0.83697 0.0829 0.21668 -0.98763
SER_115 -2.14631 0.09365 2.59458 -0.02923 0 0.04857 1.16294 -1.1855 -0.02487 -0.2741 -1.15992 -1.04387 0 0 -0.19335 0 0 0.0295 0.00259 0.2035 0 -0.33803 0.65952 -0.77834 -0.04093 0.5783 -1.84131
SER_116 -4.8008 0.61953 4.19744 -0.03087 0 0.07028 1.22444 -2.07919 -0.03913 -0.35853 -0.19137 -0.5109 0 0 0 0 0 0.00604 0.00023 0.23768 0 -0.36701 0.64331 -0.77834 -0.40099 1.00548 -1.5527
LEU_117 -8.59444 1.35501 2.93618 -0.60913 0.1829 0.1548 2.49096 -2.3256 -0.00724 -0.02157 -2.44374 0.33423 0 0 0 0 0 -0.02281 0.21694 0.58097 0 -0.3683 0 0.18072 -0.12768 0.87155 -5.21625
GLN_118 -6.90785 0.65077 5.21365 -0.30425 0.04315 0.27093 3.14013 -2.71018 -0.00699 -0.03007 -4.58472 -0.48031 0 0 0 -0.55594 0 -0.0087 0.01416 0 4.24098 0.3155 0 -0.18838 0.03093 0.56185 -1.29534
LEU_119 -7.35598 1.28998 1.76711 -0.54868 0.42735 0.14348 2.3571 -1.99186 -0.01297 -0.03827 -2.60615 0.08928 0 0 0 0 0 -0.02278 0.30051 1.05478 0 -0.3206 0 0.18072 0.13667 0.53481 -4.61552
VAL_120 -8.13994 0.82758 2.54571 -0.29231 0.2666 0.06578 2.70319 -2.40733 -0.00324 -0.00931 -3.51857 -0.35579 0 0 0 0 0 0.07538 0.09262 0.17733 0 -0.64834 0 1.9342 -0.13121 0.57912 -6.23853
THR_121 -6.76476 0.54806 5.10655 -0.20761 0.12165 0.07677 3.49524 -2.84349 -0.00573 -0.0167 -3.50776 -1.00163 0 0 -0.41433 0 0 0.0565 0.10208 1.30311 0 -0.72689 2.2903 -1.0874 -0.32326 0.48568 -3.31363
GLN_122 -4.87364 0.22005 3.41961 -0.35725 0.07153 0.19852 1.16123 -1.84757 -0.01793 -0.09622 -1.32391 -0.06679 0 0 0 0 0 0.09484 0.00014 0 2.74141 0.10276 0 -0.18838 -0.3824 0.53259 -0.6114
TYR_123 -9.20793 1.27803 3.69636 -0.85719 0.08013 0.12096 0.8954 -2.31547 -0.05588 -0.3216 -1.32983 -0.3836 0 0 0 0 0 -0.0315 0.03757 0 2.10727 0.04304 0.00704 1.2797 -0.4385 0.5664 -4.8296
LEU_124 -6.72413 0.8372 2.4802 -0.47423 0.24162 0.12005 1.48021 -1.98829 -0.01228 -0.11954 -0.0702 0.01789 0 0 0 0 0 -0.06068 0.08328 1.10507 0 -0.18273 0 0.18072 0.35561 1.12071 -1.60951
PRO_125 -2.79118 0.66285 0.92468 -0.07709 0 0.0471 0.38154 -0.54026 -0 -0 0.28724 0.59465 0 0 0 0 0 -0.16946 0.00542 0.43696 0 -0.54107 0 -2.4119 0.37063 1.09277 -1.72712
LEU_126 -5.78824 0.69854 2.35165 -0.69913 0.24311 0.19173 0.52895 -1.50718 -0.03589 -0.2244 -0.09919 0.27682 0 0 0 0 0 0.02979 0.0361 2.93216 0 -0.31273 0 0.18072 -0.38804 0.68105 -0.9042
GLY_127 -2.25647 0.10613 3.04961 -0.00036 0 0 1.6929 -1.43129 -0 -0 -2.14453 -0.18425 0 0 0 0 0 -0.06273 0 0 0 -1.51423 0 0.83697 -0.19731 0.55603 -1.54953
SER_128 -5.0841 0.46253 5.32535 -0.02783 0 0.06518 2.38786 -2.51509 -0.03081 -0.23455 -2.09601 -0.4084 0 0 -0.81959 0 0 0.01044 0.011 0.23767 0 -0.34179 0.76734 -0.77834 -0.31635 0.29919 -3.0863
LEU_129 -10.1029 1.73298 2.48845 -0.71401 0.30225 0.3062 2.56404 -2.73433 -0.005 -0.03646 -2.2332 0.10466 0 0 0 0 0 0.0401 0.1359 1.00227 0 -0.26786 0 0.18072 -0.42949 0.70388 -6.96184
LEU_130 -8.56209 0.91165 4.76453 -0.69466 0.24632 0.26196 1.93959 -3.17159 -0.0271 -0.11247 -1.05618 0.10655 0 0 0 0 0 0.091 0.00968 0.94143 0 -0.21503 0 0.18072 -0.18713 0.75956 -3.81326
ASP_131 -5.25 0.35193 6.77224 -0.10316 0.00317 0.30562 2.51985 -3.03077 -0 -0 -2.51852 -0.41591 0 0 -0.81959 0 0 -0.02809 0.00073 0 1.72517 0.27918 0 -2.3716 -0.14032 0.47643 -2.24367
HIS_D_132 -8.50195 0.65961 6.10085 -0.71924 0.01973 0.73944 3.08409 -3.53511 -0.01249 -0.12689 -3.09587 -0.29427 0 0 0 0 0 -0.01627 0.00117 0 1.64341 -0.17556 0 -0.45461 -0.00644 0.44546 -4.24493
VAL_133 -9.19519 0.92074 3.81118 -0.25658 0.09774 0.04105 3.10442 -3.2994 -2e-05 -6e-05 -2.73715 0.30362 0 0 0 0 0 0.08924 0.02089 0.96792 0 -0.09161 0 1.9342 -0.0351 0.67241 -3.65169
ARG_134 -7.47886 0.45759 6.8875 -0.44913 0.04583 0.22062 3.1739 -3.26577 -0.005 -0.03646 -3.42095 0.27595 0 0 -2.07032 0 0 -0.01534 0.24773 2.06039 0 -0.15558 0 -1.2888 -0.35676 1.00487 -4.16858
GLN_135 -4.27622 0.23398 4.35699 -0.27887 0.07239 0.23415 1.50456 -2.06789 -0.01249 -0.12689 -1.04976 -0.52421 0 0 0 0 0 -0.03803 0.2014 0 2.79767 -0.02237 0 -0.18838 -0.29026 0.76397 1.28975
HIS_D_136 -5.55926 0.31387 4.34632 -0.41862 0.01225 0.53589 2.16793 -2.35254 -0 -0 -2.64518 -0.33149 0 0 0 0 0 0.02712 0.0306 0 1.7213 -0.29502 0 -0.45461 0.00816 0.52843 -2.36486
ARG_137 -6.42319 0.87634 5.96796 -0.43979 0.08525 0.22665 3.56002 -2.90536 -0 -0 -2.94476 0.36276 0 0 -0.77908 0 0 0.12311 0.60434 1.16095 0 0.16951 0 -1.2888 5.52932 0.70046 4.58569
GLY_138 -2.17005 0.37389 2.24755 -5e-05 0 0 0.91096 -1.17193 -0 -0 0.46878 -0.4069 0 0 0 0 0 -0.1892 0 0 0 0.29632 0 0.83697 5.70546 0.58001 7.48182
ALA_139 -2.81571 0.27143 2.22729 -0.02658 0.0022 0 1.12428 -1.33515 -0 -0 -1.39167 -0.42244 0 0 0 0 0 -0.04195 0 0 0 -0.03192 0 1.8394 -0.09345 0.20869 -0.48557
LEU_140 -7.51757 0.75509 2.31438 -0.51673 0.26578 0.13073 1.86182 -2.05743 -0 -0 -0.74813 0.05285 0 0 0 0 0 -0.01886 0.11434 1.07817 0 -0.29087 0 0.18072 -0.27221 0.35895 -4.30898
GLY_141 -3.22997 0.45469 3.11539 -0.00024 0 0 1.01939 -1.5486 -0 -0 -0.78279 -0.18566 0 0 0 0 0 -0.09862 0 0 0 -0.56155 0 0.83697 -0.31678 0.79754 -0.50021
PRO_142 -7.66474 1.15698 4.11786 -0.06949 0.00023 0.04297 1.6128 -1.71006 -0 -0 -0.67959 0.64248 0 0 0 0 0 -0.14715 0.00315 0.18452 0 -0.19423 0 -2.4119 -0.29973 0.79892 -4.61697
GLN_143 -5.53917 0.28513 5.09354 -0.35928 0.07092 0.18424 1.63636 -2.30269 -0.0215 -0.15641 -0.75749 -0.30897 0 0 0 0 0 0.02089 0.00541 0 3.05268 0.32439 0 -0.18838 0.58935 0.38916 2.01814
LEU_144 -6.57282 0.2957 3.59913 -0.48606 0.17431 0.11562 1.83095 -2.35304 -0 -0 -1.20192 0.22556 0 0 0 0 0 -0.05317 0.04209 0.34829 0 -0.26455 0 0.18072 0.38173 0.30844 -3.42901
LEU_145 -9.13955 1.03654 2.88001 -0.47141 0.16509 0.10806 1.83428 -2.66076 -0 -0 -1.70797 0.24064 0 0 0 0 0 0.03211 0.08281 0.52399 0 -0.23908 0 0.18072 -0.24731 0.6459 -6.73595
LEU_146 -9.70949 0.96238 3.44099 -0.47989 0.18385 0.11394 2.68878 -2.92693 -0 -0 -2.17918 0.20887 0 0 0 0 0 -0.02102 0.01676 0.344 0 -0.29358 0 0.18072 -0.22943 0.65557 -7.04365
ASN_147 -5.89153 0.36789 5.98979 -0.18156 0.04001 0.27361 2.83858 -3.06655 -0.0215 -0.15641 -2.47357 -0.29877 0 0 0 0 0 0.08969 0 0 1.42023 0.32111 0 -0.93687 -0.11542 0.4048 -1.39646
TRP_148 -13.0426 0.91192 4.01753 -0.69197 0.17418 0.38016 3.30962 -3.77486 -0.003 -0.05553 -2.70079 -0.36681 0 0 0 0 0 0.10495 0.01812 0 2.97679 -0.0041 0 1.6906 -0.09155 0.37887 -6.76846
GLY_149 -4.56236 0.14327 4.03338 -4e-05 0 0 2.25776 -2.33031 -0 -0 -2.99952 -0.41513 0 0 0 0 0 -0.01852 0 0 0 0.54795 0 0.83697 0.16861 0.38409 -1.95385
VAL_150 -8.53133 1.09067 5.11435 -0.32445 0.42172 0.07483 3.46054 -3.42964 -0 -0 -2.24827 -0.06578 0 0 0 0 0 0.05142 0.01326 0.02777 0 -0.35454 0 1.9342 0.31689 0.65056 -1.7978
GLN_151 -9.51219 1.04552 8.39732 -0.26614 0.03892 0.20397 4.21369 -4.207 -0.003 -0.05553 -4.73167 -0.49193 0 0 -1.39396 0 0 0.06333 0.00976 0 2.79108 -0.12266 0 -0.18838 -0.10858 0.73914 -3.57832
ILE_152 -8.2782 0.8354 2.90412 -0.4955 0.28165 0.09895 2.46883 -2.56624 -0 -0 -2.07034 -0.01704 0 0 0 0 0 -0.06708 0.03953 0.5023 0 -0.47009 0 0.73287 -0.10342 0.54636 -5.65791
ALA_153 -7.0662 0.47636 3.85263 -0.0229 0 0 2.96298 -3.05221 -0.02378 -0.15235 -2.24331 -0.36049 0 0 0 0 0 0.03048 0 0 0 -0.33349 0 1.8394 -0.2512 0.53385 -3.81024
LYS_154 -6.46591 0.35864 5.64237 -0.29734 0.02252 0.12371 2.47302 -2.82576 -0 -0 -2.21148 -0.03963 0 0 0 0 0 0.10101 0.20862 1.74212 0 0.00455 0 -1.5107 -0.49366 0.38815 -2.77978
GLY_155 -5.09906 0.42429 4.91626 -5e-05 0 0 2.29376 -2.56891 -0 -0 -1.90257 -0.43241 0 0 0 0 0 -0.03485 0 0 0 0.54083 0 0.83697 0.1623 0.24037 -0.62306
MET_156 -10.1391 1.55747 4.5088 -0.61534 0.17949 0.15396 2.54482 -2.74662 -0 -0 -2.08744 0.10631 0 0 0 0 0 0.19617 0.13231 0.99154 0 -0.09105 0 0.60916 0.26581 0.49179 -3.94187
TYR_157 -8.8173 0.92973 7.91971 -1.17773 0.16618 0.52542 3.74394 -3.75566 -0.0029 -0.03286 -3.82184 -0.25172 0 0 0 -0.64987 0 0.12345 0.09908 0 1.9314 -0.32993 0.20214 1.2797 -0.09317 0.83984 -1.17239
TYR_158 -9.28935 0.93874 5.72858 -0.91998 0.06209 0.36473 3.20054 -3.35759 -0.02559 -0.19327 -2.93878 -0.32935 0 0 -0.86559 0 0 -0.03882 0.43061 0 1.87586 -0.27876 5e-05 1.2797 0.14957 0.77136 -3.43527
LEU_159 -10.6612 2.90963 4.84231 -0.60616 0.72243 0.1609 3.6047 -3.39089 -0.00194 -0.03109 -3.05081 0.33237 0 0 0 0 0 0.20387 0.25531 0.30592 0 -0.28687 0 0.18072 -0.05281 1.67358 -2.89008
GLU_160 -6.84314 0.55636 8.20932 -0.19844 0.01728 0.24981 3.57815 -3.54764 -0.01977 -0.08068 -4.01779 -0.57336 0 0 -0.98738 0 0 0.04585 0.00855 0 3.02948 -0.27688 0 -2.7348 -0.46967 1.50872 -2.54602
GLU_161 -3.60165 0.28345 4.31768 -0.20803 0.0241 0.27846 1.71233 -1.91101 -0.02092 -0.15912 -1.47219 -0.56458 0 0 0 -0.64987 0 0.00626 0.02528 0 3.04794 -0.28435 0 -2.7348 -0.49038 0.38641 -2.015
HIS_162 -5.72331 0.25906 4.58597 -0.58276 0.00823 0.63914 2.04884 -2.39129 -0.01423 -0.09167 -1.00587 -0.47801 0 0 0 -0.38796 0 -0.03198 0.04313 0 2.65897 -0.08205 0 -0.45461 -0.22965 0.47366 -0.75641
GLY_163 -2.18044 0.07341 2.58154 -6e-05 0 0 1.09791 -1.3084 -0.00615 -0.02273 -0.94964 -0.33393 0 0 0 0 0 -0.11919 0 0 0 -1.53898 0 0.83697 0.31256 0.36521 -1.19194
MET_164 -8.13227 1.00986 3.47924 -0.51776 0.17576 0.13851 1.33945 -2.13391 -0.01641 -0.12477 -0.42545 -0.05474 0 0 0 0 0 -0.01238 0.03921 1.80865 0 0.07626 0 0.60916 0.32946 0.38102 -2.03112
VAL_165 -6.11783 0.39477 2.42666 -0.25703 0.13363 0.05043 0.60175 -2.00859 -0.00615 -0.02273 -0.4091 -0.19036 0 0 0 0 0 -0.06058 0.01429 0.3688 0 -0.78455 0 1.9342 -0.19856 0.43109 -3.69985
HIS_166 -10.5323 1.44949 8.46671 -0.70731 0.16788 0.85234 4.44734 -4.45731 -0.02142 -0.13603 -4.6066 -0.53675 0 0 -2.73381 0 0 0.01139 0.13584 0 2.67118 -0.2673 0 -0.45461 -0.02561 0.83238 -5.44445
ARG_167 -6.62221 0.44852 6.99019 -0.57191 0.25834 0.40628 2.20509 -2.98396 -0.0329 -0.10435 -3.613 -0.22851 0 0 -1.0296 -0.37084 0 0.00157 0.37162 3.21689 0 0.38471 0 -1.2888 0.88798 1.23971 -0.43516
ASN_168 -5.67338 0.78596 5.70652 -0.21486 0.03542 0.36578 3.03668 -2.70621 -0.06591 -0.2365 -2.65123 -0.69018 0 0 -1.35704 0 0 0.01399 0.39608 0 2.36127 -0.73509 0 -0.93687 0.89809 0.79655 -0.87095
LEU_169 -7.80741 0.60907 2.41486 -0.51497 0.12424 0.11098 1.20498 -2.01103 -0.03081 -0.24278 -0.18948 0.27767 0 0 0 0 0 -0.06092 0.0172 0.46071 0 -0.14254 0 0.18072 -0.10048 0.389 -5.311
ALA_170 -6.31156 0.87891 3.16468 -0.0234 0 0 2.48659 -2.58218 -0 -0 -0.74303 -0.43516 0 0 0 0 0 -0.00557 0 0 0 -0.55284 0 1.8394 -0.32235 0.48987 -2.11664
ALA_171 -6.10431 1.05486 3.11796 -0.02345 0 0 2.36201 -2.52944 -0.01849 -0.06403 -1.98102 -0.39044 0 0 -0.89669 0 0 -0.0212 0 0 0 -0.33269 0 1.8394 -0.41202 0.48954 -3.90999
ARG_172 -6.84073 0.55394 5.0295 -0.55821 0.07871 0.32735 1.79102 -2.61891 -0.02688 -0.18031 -0.82366 0.56434 0 0 -1.12567 0 0 -0.0934 0.03282 2.17788 0 -0.11447 0 -1.2888 -0.62643 0.56794 -3.17397
ASN_173 -6.03708 0.3702 5.49228 -0.18576 0.04389 0.30319 3.06324 -2.93301 -0.00194 -0.00599 -3.04291 -0.41017 0 0 -0.32906 0 0 0.02326 3e-05 0 1.98981 -0.44007 0 -0.93687 -0.61676 0.70833 -2.9454
VAL_174 -8.08014 1.01947 2.04909 -0.33632 0.26846 0.07412 2.74582 -2.56841 -0.0271 -0.11247 -2.48858 -0.74364 0 0 0 0 0 0.33099 0.31026 2.03511 0 -0.73837 0 1.9342 -0.57338 1.0252 -3.87568
LEU_175 -7.07791 0.72012 3.39571 -0.47711 0.17561 0.09886 2.55989 -2.50828 -0.00225 -0.00681 -2.80091 0.12465 0 0 0 0 0 0.11559 0.23439 0.55481 0 -0.29674 0 0.18072 -0.33671 1.11651 -4.22985
LEU_176 -9.5825 1.29679 3.47307 -0.45254 0.28482 0.06993 1.86807 -2.7779 -0.01312 -0.07039 -1.35862 0.19662 0 0 0 0 0 -0.03291 0.22349 0.63984 0 -0.3582 0 0.18072 -0.26367 0.83554 -5.84096
LYS_177 -5.50237 0.20423 3.90978 -0.43865 0.07282 0.27215 0.90457 -1.74942 -0.06519 -0.27503 -0.97002 -0.24493 0 0 0 0 0 -0.03935 0.05031 2.82478 0 -0.20765 0 -1.5107 -0.14005 0.67749 -2.22725
SER_178 -4.8456 0.81832 4.79744 -0.02434 0 0.03356 2.21499 -2.29388 -0.02328 -0.191 -0.42891 -0.96284 0 0 0 0 0 0.04037 0.01786 1.63478 0 -0.43466 0.6157 -0.77834 0.10495 1.30605 1.60117
PRO_179 -2.83774 0.53881 1.25652 -0.0672 0 0.04212 0.89183 -0.74207 -0 -0 0.08911 0.58269 0 0 0 0 0 -0.09754 0.02948 0.1895 0 -0.84704 0 -2.4119 0.39315 1.47621 -1.51405
SER_180 -2.42625 0.29989 2.11078 -0.04163 0.01902 0.07933 0.85985 -1.1066 -0.01612 -0.16974 -0.72354 -0.36934 0 0 -0.75531 0 0 0.25831 0.00092 0.68136 0 -0.00511 0.60013 -0.77834 0.88104 0.56537 -0.03598
GLN_181 -7.06443 0.41978 6.3919 -0.37185 0.07567 0.26281 3.33137 -3.01493 -0.02037 -0.11376 -3.62219 -0.32729 0 0 -0.68806 0 0 -0.02459 0.02458 0 2.80063 -0.01754 0 -0.18838 1.11354 0.51869 -0.51441
VAL_182 -8.44358 1.11699 2.02984 -0.36055 0.21765 0.08674 2.13643 -2.26318 -0 -0 -2.08431 0.04809 0 0 -1.14562 0 0 -0.06419 0.05347 0.77615 0 -0.71903 0 1.9342 0.38575 0.60592 -5.68922
GLN_183 -9.6709 0.88379 7.50128 -0.26488 0.01852 0.19465 3.04554 -3.92723 -0.05423 -0.2628 -3.74736 -0.61193 0 0 -0.55852 0 0 0.04138 0.3381 0 2.85219 0.00531 0 -0.18838 -0.21521 0.50161 -4.11907
VAL_184 -7.78033 0.9854 2.04087 -0.27334 0.22112 0.05363 2.37296 -2.21974 -0.01904 -0.10482 -2.78083 0.03851 0 0 0 0 0 -0.06214 0.11835 0.17716 0 -0.5609 0 1.9342 -0.29621 0.49842 -5.65671
ALA_185 -4.32583 0.22321 2.65924 -0.02122 0 0 1.96595 -1.87854 -0.00111 -0.00299 -2.15357 -0.1808 0 0 -0.62093 0 0 0.00946 0 0 0 0.1943 0 1.8394 -0.04362 0.63401 -1.70304
ASP_186 -4.34675 0.14328 4.65735 -0.13462 0.08452 0.44018 1.69134 -2.19363 -0.02142 -0.13603 -4.25792 -0.86968 0 0 0 -0.62584 0 -0.10865 0.00672 0 2.81147 -0.57136 0 -2.3716 -0.0789 1.08897 -4.79256
PHE_187 -10.2696 2.79235 0.96158 -0.69522 0.04865 0.32135 1.06806 -2.06426 -0 -0 -0.47786 0.13271 0 0 0 0 0 0.23019 0.01348 0 2.77482 0.11904 0 1.0402 -0.27232 1.32384 -2.953
GLY_188 -3.75941 0.1602 3.84283 -5e-05 0 0 1.91046 -2.05512 -0 -0 -1.84174 -0.40259 0 0 0 0 0 -0.08423 0 0 0 -1.37367 0 0.83697 -0.49024 0.79804 -2.45854
VAL_189 -7.48814 1.18187 2.01591 -0.31874 0.26177 0.07287 2.10676 -2.26911 -0 -0 -1.19893 -0.30391 0 0 0 0 0 -0.06806 0.03115 0.33768 0 -0.16096 0 1.9342 -0.58697 0.50382 -3.94881
ALA_190 -4.06967 0.65404 2.34526 -0.02616 0.00155 0 0.94928 -1.78949 -0.02549 -0.10562 0.23027 -0.40255 0 0 0 0 0 0.13917 0 0 0 -0.10243 0 1.8394 -0.41351 0.59536 -0.1806
ASP_191 -3.88454 0.36648 5.26782 -0.12211 0.01555 0.37696 2.08865 -2.34647 -0 -0 -2.63903 -0.28525 0 0 0 -0.37084 0 -0.0779 0.02147 0 2.41158 -0.33513 0 -2.3716 -0.66402 0.40859 -2.13977
LEU_192 -6.80651 1.47251 1.63729 -0.56682 0.26414 0.16 1.63567 -1.6906 -0.01136 -0.1296 -0.68131 0.18548 0 0 0 0 0 0.01576 0.46885 0.09676 0 -0.16021 0 0.18072 -0.68466 0.77101 -3.84288
LEU_193 -6.81028 0.95865 2.85323 -0.47341 0.35019 0.11912 2.10602 -2.15939 -0.00328 -0.0147 -1.18267 0.08067 0 0 0 0 0 0.25515 0.56003 1.47515 0 -0.05408 0 0.18072 -0.34529 1.63358 -0.47059
PRO_194 -2.36578 0.5869 2.60877 -0.1477 0.00193 0.10917 0.47002 -0.8951 -0 -0 -0.34751 0.11753 0 0 0 0 0 0.00109 0.01303 0.12819 0 -1.05257 0 -2.4119 -0.15522 2.21718 -1.122
PRO_195 -1.43563 0.25794 1.25126 -0.11481 0.00573 0.0839 0.1956 -0.52888 -0.00073 -0.00199 -0.01604 0.26531 0 0 0 0 0 -0.04308 0.01753 0.10786 0 -0.96894 0 -2.4119 -0.44319 1.53269 -2.24736
ASP_196 -2.77328 0.32508 2.83855 -0.11204 0.00803 0.32323 0.95634 -1.2886 -0 -0 -0.99705 -0.2806 0 0 0 0 0 -0.00476 0.02322 0 2.73484 -0.00529 0 -2.3716 -0.31001 0.71956 -0.21439
ASP_197 -4.66245 0.50455 6.41505 -0.24642 0.13665 0.87628 2.77933 -2.72333 -0.00348 -0.02432 -4.38177 -0.9225 0 0 -1.07416 0 0 -0.01697 0.00255 0 2.28158 -0.84219 0 -2.3716 -0.07141 0.98539 -3.35924
LYS_198 -8.20493 0.67008 7.63149 -0.36481 0.06444 0.20599 2.3598 -2.978 -0.08831 -0.33852 -1.7715 -0.00408 0 0 -0.74119 0 0 -0.09758 0.30915 1.85217 0 -0.02533 0 -1.5107 -0.37323 0.99406 -2.411
GLN_199 -5.21647 0.92668 5.06951 -0.25726 0.04759 0.16855 2.44719 -2.4884 -0.02107 -0.1534 -3.20931 -0.51152 0 0 -0.87847 0 0 0.00127 0.07219 0 3.32946 0.03434 0 -0.18838 -0.10348 1.02796 0.09698
LEU_200 -4.12507 0.41219 4.86879 -0.47842 0.24638 0.11558 1.69621 -2.15096 -0 -0 -1.2918 0.19836 0 0 -0.58604 0 0 -0.0593 0.00823 0.28621 0 -0.30965 0 0.18072 -0.01336 0.85018 -0.15176
LEU_201 -7.87732 1.26535 5.06144 -0.50284 0.19983 0.15039 3.29195 -3.14166 -0.00275 -0.02233 -3.04806 0.12896 0 0 0 0 0 -0.02395 0.27922 0.10266 0 0.00868 0 0.18072 -0.05766 0.55937 -3.44801
TYR_202 -6.58181 1.02571 4.30622 -0.9804 0.08676 0.37193 2.53892 -2.53598 -0.00462 -0.05707 -1.3806 -0.44384 0 0 0 -0.70182 0 -0.15426 0.11402 0 2.15906 0.33891 0.0269 1.2797 0.17078 0.59012 0.16865
SER_203 -2.68714 0.57517 2.7779 -0.03339 0.00904 0.06081 0.84119 -1.33512 -0.00462 -0.05707 0.09995 -0.68711 0 0 0 0 0 -0.03822 9e-05 0.47257 0 -0.02963 0.62986 -0.77834 -0.02736 0.43495 0.22352
GLU_204 -2.77591 0.19926 2.3938 -0.20617 0.0265 0.31002 1.30058 -1.1815 -0.01714 -0.12325 -0.81963 -0.53769 0 0 0 0 0 -0.03626 0.0291 0 2.88279 -0.03424 0 -2.7348 0.38142 0.40285 -0.54028
ALA_205 -3.50888 0.3576 1.6634 -0.02204 0 0 1.7972 -1.48541 -0.01714 -0.12327 -1.04693 -0.39181 0 0 0 0 0 0.02878 0 0 0 -0.51098 0 1.8394 0.42992 0.3207 -0.66946
LYS_206 -2.27051 0.05907 1.85823 -0.3373 0.04672 0.20372 1.0104 -1.02756 -0 -0 -1.55416 -0.1835 0 0 -1.12567 0 0 0.0628 0.01049 1.55214 0 0.223 0 -1.5107 0.3155 0.19823 -2.46912
THR_207 -6.71113 1.85368 3.78404 -0.11634 0.08148 0.07174 2.52879 -2.35211 -0 -2e-05 -1.98662 -0.38412 0 0 -0.74119 0 0 0.08289 0.06335 0.08177 0 -0.11197 2.30206 -1.0874 0.06219 1.3126 -1.26629
PRO_208 -6.62762 1.55012 4.37536 -0.07853 0 0.04816 1.99469 -1.7631 -0 -0 -0.50014 0.5285 0 0 0 0 0 -0.23342 0.07911 0.36593 0 -0.80708 0 -2.4119 0.09532 1.67994 -1.70466
ILE_209 -8.58973 1.44962 3.66481 -0.68619 0.36829 0.23304 1.7677 -2.28433 -0.01171 -0.0886 -0.48004 0.35161 0 0 0 0 0 -0.14697 0.1045 0.79309 0 0.3582 0 0.73287 0.6442 0.80642 -1.01322
LYS_210 -7.34821 1.09263 4.58927 -0.32176 0.04439 0.16798 2.63512 -2.22484 -0 -0 -2.51842 -0.08829 0 0 0 -0.59261 0 -0.0799 0.11841 1.8919 0 -0.02674 0 -1.5107 0.0091 0.78397 -3.37868
TRP_211 -11.9673 1.6681 5.68257 -1.03397 0.16276 0.79188 3.30795 -3.74404 -0.04338 -0.22893 -3.85988 -0.08197 0 0 -0.44907 -0.40384 0 0.0271 0.05388 0 2.35075 0.1454 0 1.6906 -0.17176 0.8427 -5.26045
MET_212 -9.13118 1.30718 4.74385 -0.31275 0.06691 0.0183 1.34156 -2.5378 -0 -0 -0.90175 -0.06021 0 0 0 0 0 0.13263 0.39701 1.60711 0 0.03858 0 0.60916 0.08192 1.04865 -1.55083
ALA_213 -5.6997 0.51519 3.88044 -0.02517 0.00015 0 2.21196 -2.54959 -0.01341 -0.04576 -2.74593 -0.22551 0 0 0 0 0 0.10496 0 0 0 -0.07239 0 1.8394 -0.25712 1.01608 -2.06641
LEU_214 -7.85281 0.91572 2.9847 -0.5162 0.25858 0.13839 2.11884 -2.36641 -0.01085 -0.04967 -1.20529 0.26177 0 0 0 0 0 -0.07697 0.09618 0.31254 0 -0.24959 0 0.18072 -0.37878 0.84892 -4.5902
GLU_215 -6.62149 0.42079 8.14442 -0.52104 0.09892 1.31806 3.45828 -3.54714 -3e-05 -0.00015 -5.23691 -2.2446 0 0 0 -2.31672 0 -0.07192 0.0346 0 3.84273 -0.31523 0 -2.7348 -0.51383 0.69543 -6.11064
SER_216 -6.13149 0.72167 6.31013 -0.0337 0.00014 0.03848 3.37075 -3.12057 -0 -0 -2.05989 -0.44018 0 0 0 0 0 0.01077 0.02402 0.67703 0 0.17794 1.86166 -0.77834 -0.2629 0.53725 0.90277
ILE_217 -8.6841 1.09035 3.37441 -0.50934 0.4131 0.09736 1.80364 -2.57981 -0 -0 -0.76024 0.17432 0 0 -0.39035 0 0 -0.06572 0.00925 0.47584 0 -0.48653 0 0.73287 0.18196 0.56444 -4.55853
HIS_218 -4.98072 0.22499 3.56568 -0.38148 0.01668 0.46031 1.74345 -2.01195 -0.02107 -0.1534 -2.22792 -0.14129 0 0 0 -0.83643 0 0.07615 0.01293 0 2.28894 -0.07379 0 -0.45461 0.17216 0.83316 -1.88821
PHE_219 -3.76502 0.23491 2.41094 -0.71553 0.07217 0.46901 1.0736 -1.44274 -0.03729 -0.16147 -0.39137 0.25877 0 0 0 0 0 -0.03649 0.40192 0 2.08499 -0.25321 0 1.0402 0.13874 0.99975 2.38188
GLY_220 -2.20475 0.03422 2.58647 -5e-05 0 0 1.20617 -1.31106 -0 -0 -0.6498 -0.39697 0 0 0 0 0 -0.17438 0 0 0 -1.33523 0 0.83697 -0.36623 0.55364 -1.22099
LYS_221 -4.91055 0.49462 5.48758 -0.34281 0.04862 0.13173 2.32474 -2.26938 -0.02644 -0.1118 -3.30591 0.21944 0 0 0 -0.80249 0 0.14978 0.02465 2.13251 0 -0.04874 0 -1.5107 -0.57342 0.40612 -2.48246
TYR_222 -5.39136 0.46976 2.22903 -1.07067 0.13038 0.71443 0.3991 -1.32853 -1e-05 -0.00011 -0.19846 -0.36894 0 0 0 0 0 -0.00089 0.06213 0 2.11347 -0.14531 0.01753 1.2797 -0.10591 0.49529 -0.69937
THR_223 -5.30196 0.53739 3.8828 -0.17537 0.08094 0.06225 2.40348 -2.31685 -1e-05 -0.00011 -1.46717 -1.12432 0 0 -0.2003 0 0 0.04192 0.07145 0.0692 0 0.01863 2.33942 -1.0874 0.68367 0.53203 -0.9503
HIS_D_224 -7.12568 0.63741 5.72925 -0.40977 0.00714 0.51336 2.04238 -3.06934 -0.00352 -0.05805 -2.08524 -0.34219 0 0 -0.2003 0 0 0.08711 0.2326 0 2.14024 0.00247 0 -0.45461 0.53334 0.40029 -1.42311
GLN_225 -7.6625 0.74927 7.09132 -0.55906 0.12371 0.58397 3.59986 -3.44686 -1e-05 -0.00017 -3.31506 -0.38322 0 0 -1.17216 0 0 0.02202 0.04264 0 4.30483 -0.24001 0 -0.18838 -0.28559 0.2815 -0.45389
SER_226 -5.74727 0.38142 7.14789 -0.02673 0 0.02001 3.89607 -3.2827 -0.01785 -0.16446 -2.25172 -0.63454 0 0 0 -0.71558 0 0.20693 0.0948 0.47427 0 0.3131 2.0793 -0.77834 -0.15722 0.38191 1.2193
ASP_227 -7.89557 0.75058 9.2513 -0.11064 0.0137 0.34174 4.71533 -4.37458 -0.02004 -0.18526 -8.08277 -0.37677 0 0 -2.11448 0 0 0.15083 0.16076 0 1.69604 0.07478 0 -2.3716 -0.16442 0.47509 -8.06599
VAL_228 -10.0999 1.60034 4.5112 -0.3219 0.36314 0.07366 3.37324 -3.44969 -0 -0 -2.3679 -0.13966 0 0 0 0 0 -0.04601 0.04787 0.08658 0 -0.24485 0 1.9342 -0.27263 0.54389 -4.40843
TRP_229 -13.504 1.73254 7.23676 -1.32228 0.15486 0.51876 3.34983 -4.95602 -0.02442 -0.11728 -2.99247 -0.38551 0 0 -0.42078 0 0 -0.00386 0.81803 0 1.80943 -0.25587 0 1.6906 -0.10394 0.78269 -5.99293
SER_230 -6.73049 0.48708 7.20566 -0.0282 0 0.02174 3.7258 -3.44482 -0.01938 -0.12536 -3.8782 -0.63394 0 0 -0.44907 0 0 0.2038 0.04714 0.53498 0 0.27777 1.93762 -0.77834 -0.1105 0.69837 -1.05835
TYR_231 -11.7339 1.7199 5.25539 -0.84984 0.04453 0.27435 4.09031 -3.8192 -0.03515 -0.22638 -3.4519 -0.31579 0 0 0 0 0 0.04262 0.08859 0 1.74422 -0.45664 0.00379 1.2797 -0.01084 0.46979 -5.8864
GLY_232 -5.93864 0.38525 5.23396 -4e-05 0 0 2.5434 -2.79371 -0 -0 -2.20141 -0.42515 0 0 0 0 0 -0.126 0 0 0 0.29748 0 0.83697 0.69432 0.36105 -1.13252
VAL_233 -9.24571 1.1626 4.99592 -0.3163 0.29574 0.07373 3.58392 -3.40471 -0 -0 -2.20253 -0.28216 0 0 0 0 0 -0.05123 0.06396 0.13688 0 -0.26771 0 1.9342 0.53646 0.37974 -2.6072
THR_234 -8.36838 0.69352 6.66246 -0.19773 0.08293 0.06974 3.68998 -3.78835 -0.01564 -0.14875 -2.94391 -0.04959 0 0 0 0 0 0.01852 0.00412 0.07323 0 0.04814 2.39497 -1.0874 0.00362 0.41505 -2.44345
VAL_235 -8.40774 1.04606 4.42982 -0.30351 0.17326 0.06658 3.11942 -2.93809 -0.00391 -0.02787 -3.21866 -0.06643 0 0 0 0 0 -0.03385 0.00426 0.05912 0 -0.28688 0 1.9342 0.03979 0.35819 -4.05624
TRP_236 -13.7645 1.63898 6.58656 -1.29245 0.11552 0.39833 4.15093 -4.34377 -0.01136 -0.07403 -4.89472 -0.37095 0 0 -0.44045 0 0 0.06645 2e-05 0 1.78029 -0.25096 0 1.6906 -0.0707 0.61667 -8.46952
GLU_237 -9.85493 0.74307 10.5015 -0.21398 0.01069 0.3049 5.06626 -4.93939 -0.03448 -0.24852 -7.19898 -0.45213 0 0 -0.89669 -0.40384 0 -0.06185 0.07945 0 4.39158 -0.2954 0 -2.7348 -0.34883 0.72302 -5.86334
LEU_238 -8.49061 0.91767 3.0688 -0.49829 0.30658 0.11347 2.6246 -2.77886 -0 -0 -1.30094 0.25336 0 0 0 0 0 -0.03963 0.15804 0.43033 0 -0.23043 0 0.18072 -0.36054 0.63796 -5.00778
MET_239 -9.6537 1.09944 3.40142 -0.7071 0.19413 0.34762 2.37219 -2.39537 -0 -0 -1.28274 -0.03049 0 0 0 0 0 -0.05206 0.15511 2.52062 0 -0.12291 0 0.60916 -0.14943 0.61333 -3.08079
THR_240 -7.26858 0.76159 4.98569 -0.1368 0.03556 0.07574 3.08987 -3.0126 -0.00391 -0.02787 -3.42443 -0.21524 0 0 -1.22493 0 0 -0.03011 0.02954 0.03489 0 -0.14918 4.12975 -1.0874 -0.34682 0.7008 -3.08443
PHE_241 -8.80695 0.88504 3.69783 -0.6402 0.06377 0.40516 1.91529 -2.83098 -2e-05 -6e-05 -0.92154 -0.14899 0 0 0 0 0 -0.02222 0.03613 0 1.93675 0.30986 0 1.0402 -0.03617 0.59746 -2.51963
GLY_242 -3.68282 0.44521 3.32756 -6e-05 0 0 1.96058 -1.82587 -0 -0 -2.58361 -0.33935 0 0 -1.29124 0 0 -0.20026 0 0 0 -1.53174 0 0.83697 0.13191 0.61047 -4.14224
ALA_243 -3.6191 0.45098 2.32298 -0.02406 0 0 1.40638 -1.52547 -0 -0 -0.8745 -0.19643 0 0 -0.5453 0 0 -0.0483 0 0 0 -0.14028 0 1.8394 -0.53052 0.44467 -1.03955
GLU_244 -4.41961 0.71836 4.17466 -0.30199 0.05842 0.39451 2.05205 -2.04158 -0 -0 -3.38955 -0.30125 0 0 0 -0.59261 0 0.01616 0.07151 0 2.90659 0.06405 0 -2.7348 -0.64853 0.94787 -3.02573
PRO_245 -6.90989 1.18098 2.79169 -0.14531 0.00527 0.10651 0.82918 -1.25343 -0 -0 -0.6047 0.15445 0 0 0 0 0 -0.09854 0.02652 0.16651 0 -0.87375 0 -2.4119 -0.56106 1.27844 -6.31904
TYR_246 -8.43228 0.89835 1.49694 -0.74701 0.09253 0.46206 2.29023 -1.96938 -0 -0 -1.59753 -0.3588 0 0 0 0 0 -0.03235 0.05466 0 1.89801 0.14175 0.03598 1.2797 -0.27922 0.74498 -4.02138
ALA_247 -2.86085 0.56999 2.52407 -0.02658 0.00129 0 1.00802 -1.44741 -0 -0 -0.37598 -0.2433 0 0 0 0 0 -0.06101 0 0 0 0.01974 0 1.8394 -0.25413 0.50091 1.19415
GLY_248 -1.02242 0.04514 1.13454 -6e-05 0 0 0.23082 -0.58073 -0 -0 -0.17266 -0.39446 0 0 0 0 0 -0.1621 0 0 0 -1.45378 0 0.83697 -0.87045 0.20204 -2.20715
LEU_249 -4.5681 0.51482 2.02763 -0.47584 0.24337 0.08087 1.05421 -1.46713 -0 -0 -0.8055 0.22385 0 0 0 0 0 0.03909 0.0452 0.44208 0 -0.35524 0 0.18072 -0.63801 0.24198 -3.216
ARG_250 -5.86343 0.54876 5.02532 -0.52019 0.07175 0.29315 2.88299 -2.35357 -0.01384 -0.08925 -1.97554 0.43998 0 0 0 -0.70182 0 0.09229 0.05684 1.90592 0 0.02382 0 -1.2888 -0.15757 0.52338 -1.0998
LEU_251 -7.48432 0.98508 1.67368 -0.72986 0.47423 0.2151 0.99937 -1.67025 -0 -0 0.20909 0.278 0 0 0 0 0 0.23668 0.16491 2.89522 0 -0.02803 0 0.18072 -0.11193 0.75611 -0.95622
ALA_252 -3.53635 0.47391 1.69256 -0.0254 0.00065 0 0.55927 -1.23078 -0 -0 0.29128 -0.42023 0 0 0 0 0 -0.03709 0 0 0 -0.03781 0 1.8394 -0.31947 0.49275 -0.25733
GLU_253 -5.13547 0.54048 5.60057 -0.20809 0.04956 0.3188 2.8986 -2.32805 -0.01384 -0.08925 -3.12913 -0.55532 0 0 0 0 0 -0.02746 0.06771 0 2.96797 -0.15069 0 -2.7348 -0.17554 0.32894 -1.77501
VAL_254 -8.32777 1.30329 2.84875 -0.3254 0.23695 0.07654 2.69518 -2.55761 -0 -0 -1.67816 -0.26374 0 0 0 0 0 0.23947 0.07217 0.25882 0 -0.04225 0 1.9342 5.80091 1.68562 3.95697
PRO_255 -6.5019 0.93923 3.7564 -0.06654 0 0.04193 1.93961 -1.8941 -0 -0 -1.30269 0.59773 0 0 0 0 0 -0.15243 0.01527 0.21108 0 -0.51419 0 -2.4119 5.80771 1.76723 2.23244
ASP_256 -5.00364 0.51183 7.33744 -0.17712 0 0.5794 3.4274 -3.07272 -0.01366 -0.13743 -5.05243 -0.26897 0 0 0 -0.70551 0 -0.02082 0.03894 0 3.03679 0.25506 0 -2.3716 0.19767 0.63496 -0.80441
LEU_257 -6.66061 0.55259 5.38043 -0.48005 0.22625 0.10995 2.4549 -2.85605 -0.02774 -0.11076 -2.16234 0.22778 0 0 0 0 0 0.02014 0.09698 0.27469 0 -0.29261 0 0.18072 -0.06569 0.50831 -2.6231
LEU_258 -8.0276 1.24309 3.5051 -0.49877 0.23515 0.1082 2.56924 -2.65416 -0 -0 -2.31269 0.26938 0 0 0 0 0 -0.01616 0.10564 0.55983 0 -0.2241 0 0.18072 -0.23709 0.63321 -4.56099
GLU_259 -4.94421 0.40961 4.88674 -0.22478 0.03059 0.32544 2.32336 -2.38234 -0.01366 -0.13743 -1.69785 -0.64945 0 0 0 -0.83643 0 -0.05962 0.0306 0 3.10197 -0.3447 0 -2.7348 -0.39588 0.60483 -2.70803
LYS_260 -3.99181 0.18175 5.59998 -0.33804 0.06249 0.18918 1.98633 -2.25182 -0 -0 -4.01026 -0.15616 0 0 0 -0.70551 0 -0.00841 0.2707 1.73072 0 -0.02899 0 -1.5107 -0.5603 0.39174 -3.14911
GLY_261 -2.18743 0.19202 3.01661 -5e-05 0 0 1.34378 -1.43477 -0 -0 -1.05827 -0.37559 0 0 0 0 0 -0.17216 0 0 0 -1.27329 0 0.83697 -0.56702 0.5303 -1.1489
GLU_262 -3.3178 0.32054 3.80288 -0.22597 0.03909 0.33613 1.11491 -1.62021 -0 -0 -1.10157 -0.54238 0 0 0 0 0 -0.00469 0.22453 0 3.22915 -0.10594 0 -2.7348 -0.64749 0.56056 -0.67306
ARG_263 -5.4779 0.67109 3.50873 -0.61487 0.11126 0.3957 1.32657 -1.76805 -0.02774 -0.11076 -0.34565 0.1734 0 0 0 -0.58865 0 0.04772 0.21489 2.52757 0 0.29292 0 -1.2888 5.2055 0.75125 5.00418
LEU_264 -7.71792 0.85476 0.61498 -0.43383 0.22156 0.10544 1.70229 -1.62339 -0 -0 -0.92098 0.0276 0 0 -0.45096 0 0 0.01071 0.08528 1.52955 0 -0.09041 0 0.18072 5.43275 0.65297 0.18114
ALA_265 -2.14064 0.06509 1.94965 -0.02504 2e-05 0 1.11141 -0.99933 -0 -0 -1.43307 -0.20067 0 0 -0.44045 0 0 -0.04785 0 0 0 -0.11793 0 1.8394 -0.53925 0.24334 -0.73532
GLN_266 -5.10739 0.84962 3.0216 -0.30753 0.07274 0.18337 1.10778 -1.59627 -0 -0 -1.05035 -0.0979 0 0 -0.53281 0 0 0.04446 0.21527 0 2.77186 0.10886 0 -0.18838 -0.66058 0.96887 -0.19676
PRO_267 -7.4097 1.3191 3.41986 -0.12859 0.0032 0.09386 1.64808 -1.47457 -0 -0 -0.53334 0.24084 0 0 0 0 0 -0.06302 0.03864 0.18853 0 -1.08009 0 -2.4119 -0.59779 1.24926 -5.49765
GLN_268 -3.15787 0.10995 2.44144 -0.72894 0.29803 1.07586 1.05007 -1.25969 -0.00327 -0.05189 -1.02591 -2.13172 0 0 -0.67963 0 0 -0.14239 0.01902 0 2.73589 0.0061 0 -0.18838 -0.24087 0.68082 -1.19336
ILE_269 -8.15408 1.44709 2.20375 -0.63868 0.73246 0.20657 2.04539 -2.08873 -0 -0 -1.72408 0.17325 0 0 0 0 0 0.17812 0.09376 2.57958 0 0.04151 0 0.73287 0.32895 0.96447 -0.87781
CYS_270 -7.22803 0.51509 2.72213 -0.04833 2e-05 0.01733 1.63245 -1.51125 -0 -0 -1.76456 -0.24474 0 0 -0.53281 0 0 0.28459 0.07181 0.2735 0 0.10947 0 3.6196 0.12586 0.94376 -1.01412
THR_271 -5.52213 0.61752 4.21724 -0.20759 0.11919 0.07195 3.34095 -2.53282 -0.01359 -0.08553 -3.69837 -0.76077 0 0 0 0 0 0.10268 0.05766 1.18373 0 -0.53484 2.30882 -1.0874 0.04948 0.58834 -1.78549
ILE_272 -4.47595 0.43459 3.33245 -0.70823 0.39332 0.255 1.75966 -1.79143 -0 -0 -1.76208 0.35612 0 0 0 0 0 -0.06747 0.00015 0.96117 0 0.02271 0 0.73287 -0.04861 0.61377 0.00803
ASP_273 -4.06324 0.47528 3.06054 -0.11951 0.0202 0.37515 1.05237 -1.67982 -0.01119 -0.06711 0.07519 -0.30206 0 0 0 0 0 -0.05139 0.00019 0 1.79556 -0.04737 0 -2.3716 -0.34399 0.49094 -1.71186
VAL_274 -8.45239 0.84002 2.54741 -0.29398 0.19234 0.0686 2.49232 -2.4488 -0.00022 -0.00324 -1.52153 -0.35076 0 0 0 0 0 -0.03968 0.02531 0.257 0 -0.44337 0 1.9342 -0.14996 0.39198 -4.95476
TYR_275 -11.2186 1.23159 5.70614 -0.93835 0.06486 0.37803 4.0369 -3.5388 -0 -0 -3.27822 -0.29207 0 0 -0.45096 -0.58865 0 0.01372 0.00152 0 2.31024 -0.2635 0.03336 1.2797 0.02549 0.47052 -5.01712
MET_276 -6.68453 0.57396 5.03584 -0.81643 0.27498 0.239 2.45745 -2.5461 -0.0024 -0.01841 -2.246 -0.1054 0 0 0 0 0 -0.01013 0.17027 0.86852 0 -0.05979 0 0.60916 -0.18579 0.7252 -1.72063
VAL_277 -7.16078 0.75785 4.48882 -0.30116 0.16426 0.06754 3.12724 -2.76046 -3e-05 -0.00065 -2.77733 -0.2297 0 0 0 0 0 0.01838 0.00255 0.12715 0 -0.37154 0 1.9342 -0.16415 0.74066 -2.33716
MET_278 -11.2713 1.14168 5.19798 -0.37462 0.11425 0.12077 3.00144 -3.12847 -0 -0 -1.50371 -0.03803 0 0 0 0 0 0.02028 0.0333 1.75712 0 -0.04633 0 0.60916 -0.09988 0.50528 -3.96112
VAL_279 -8.04537 0.84325 4.0636 -0.31878 0.25737 0.0739 2.24567 -2.82619 -0 -0 -0.71338 -0.23821 0 0 0 0 0 0.05093 0.00956 0.08481 0 -0.30612 0 1.9342 -0.14209 0.49625 -2.53059
LYS_280 -6.51496 0.61515 7.03641 -0.42955 0.13882 0.1446 3.2856 -3.00211 -0.01327 -0.12871 -3.90647 0.04246 0 0 0 -0.69159 0 -0.02003 0.05037 2.61397 0 -0.00318 0 -1.5107 -0.27615 0.48928 -2.08007
CYS_281 -9.31579 1.0448 5.26822 -0.05104 0 0.01723 2.58195 -2.90385 -1e-05 -0.00017 -1.97625 0.04221 0 0 0 0 0 -0.05856 0.02288 0.28832 0 0.27523 0 3.6196 -0.16402 0.4994 -0.80984
TRP_282 -13.7509 2.07804 5.38816 -0.7772 0.24368 0.45536 3.44676 -4.01064 -0.00103 -0.0039 -2.44924 -0.39375 0 0 -0.42078 0 0 -0.05181 0.00153 0 3.05719 0.00779 0 1.6906 -0.11421 0.55854 -5.04578
MET_283 -6.36494 0.52382 6.10625 -0.54282 0.15425 0.15947 2.73609 -2.69011 -0.01327 -0.12871 -2.05265 0.05179 0 0 -1.16773 0 0 -0.09058 0.02375 1.59571 0 0.31658 0 0.60916 -0.38183 0.53383 -0.62194
ILE_284 -3.59657 0.22455 2.20015 -0.51172 0.45014 0.10707 0.94768 -1.35967 -3e-05 -0.00015 0.51201 -0.07639 0 0 0 0 0 -0.03832 0.01427 0.65055 0 -0.38469 0 0.73287 -0.25105 0.43593 0.05665
ASP_285 -4.8346 0.29916 6.63339 -0.22019 0.08303 0.69702 3.25266 -2.74142 -0.00031 -0.00493 -4.06825 -1.3241 0 0 -0.67141 0 0 -0.0839 0.03935 0 2.0956 -0.74794 0 -2.3716 -0.20517 0.34333 -3.83029
GLU_286 -4.73522 0.18422 6.03405 -0.32591 0.06406 0.44208 2.91728 -2.54164 -0.01382 -0.13282 -2.81028 -0.42687 0 0 -0.81081 -0.80249 0 -0.12494 0.0156 0 4.17356 -0.24801 0 -2.7348 -0.40525 0.26645 -2.01555
ASN_287 -3.00353 0.27712 3.51852 -0.1946 0.03399 0.30529 1.17907 -1.60145 -0.01413 -0.13774 -2.09692 -0.43025 0 0 -0.67141 0 0 0.01265 0.00526 0 1.87687 -0.28265 0 -0.93687 -0.61085 0.23588 -2.53576
ILE_288 -4.2578 0.3831 3.4138 -0.63836 0.3919 0.14358 1.36214 -1.52052 -0 -0 -0.55764 0.02795 0 0 0 0 0 -0.01072 0.01762 0.94403 0 -0.4109 0 0.73287 -0.23334 0.41746 0.20517
ARG_289 -11.9754 1.02837 12.1475 -0.67496 0.09407 0.44412 5.31396 -5.18974 -0.04125 -0.27784 -5.75529 0.6661 0 0 -1.52909 -1.60114 0 -0.06787 0.48617 2.27801 0 0.06124 0 -1.2888 0.06209 1.34154 -4.47823
PRO_290 -6.47302 1.08309 3.28549 -0.18813 0.00153 0.13181 1.34129 -1.40517 -0 -0 -0.88826 0.09533 0 0 0 0 0 -0.01775 0.0015 0.66668 0 -1.05318 0 -2.4119 -0.37406 1.19656 -5.00819
THR_291 -5.4619 0.27824 6.08076 -0.11762 0.09994 0.08052 3.21996 -2.77587 -0.01648 -0.10299 -3.52835 -0.66824 0 0 -0.99043 0 0 -0.01374 0.06586 0.03906 0 -0.50087 2.39332 -1.0874 -0.43532 0.3662 -3.07536
PHE_292 -11.8331 1.47907 3.59419 -0.67087 0.10086 0.29695 2.7847 -3.11611 -0 -0 -2.77703 -0.03451 0 0 -0.98738 0 0 0.12076 0.0942 0 2.31359 0.01537 0 1.0402 -0.24059 0.59771 -7.222
LYS_293 -5.02681 0.44014 4.85436 -0.40457 0.04999 0.20278 1.9013 -2.30091 -0.02267 -0.11354 -0.99802 -0.10879 0 0 0 0 0 -0.01835 0.03509 2.0049 0 0.06555 0 -1.5107 -0.15386 0.55213 -0.55197
GLU_294 -5.92232 0.27189 7.28816 -0.21508 0.04586 0.3219 3.30369 -3.16559 -0.01648 -0.10299 -2.87614 -0.58162 0 0 -0.99043 0 0 -0.03526 0.11478 0 3.05325 -0.22588 0 -2.7348 -0.32918 0.27699 -2.51922
LEU_295 -9.83761 1.30256 4.05129 -0.53008 0.42327 0.12904 2.63037 -3.03499 -0.00193 -0.02953 -2.17385 0.25153 0 0 0 0 0 0.16334 0.20801 0.40266 0 -0.26588 0 0.18072 -0.38364 0.49417 -6.02055
ALA_296 -5.99181 0.30164 4.05703 -0.02132 0 0 3.16467 -2.88161 -0 -0 -3.46641 -0.38799 0 0 0 0 0 -0.04006 0 0 0 -0.26821 0 1.8394 -0.34318 0.535 -3.50286
ASN_297 -5.80002 0.34859 6.73425 -0.1754 0.01726 0.25971 2.75857 -3.20086 -0.00442 -0.0678 -2.30223 -0.29302 0 0 0 0 0 0.02879 0.02719 0 1.46838 0.43985 0 -0.93687 -0.12028 0.3314 -0.48692
GLU_298 -6.87196 0.39554 8.03976 -0.20211 0.02046 0.26805 3.70713 -3.6591 -0.00195 -0.03019 -4.78 -0.54006 0 0 0 -0.69159 0 0.08232 0.05505 0 3.05632 -0.19797 0 -2.7348 -0.11626 0.33593 -3.86545
PHE_299 -10.2902 1.27847 3.22156 -0.61742 0.03192 0.24342 3.04971 -3.0977 -0 -0 -2.59417 -0.09695 0 0 0 0 0 0.02442 0.34021 0 2.30344 0.0596 0 1.0402 -0.27278 0.55496 -4.82136
THR_300 -5.606 0.49569 5.68243 -0.20696 0.14424 0.07608 2.88873 -2.94198 -0.00118 -0.03561 -2.42981 -0.19367 0 0 0 0 0 0.08259 8e-05 0.08697 0 -0.00398 2.3671 -1.0874 -0.01781 0.52204 -0.17843
ARG_301 -6.44526 0.44777 7.00578 -0.74646 0.09424 0.47863 2.31174 -3.1743 -0.01081 -0.06588 -2.06909 0.34013 0 0 0 0 0 -0.02782 0.01655 1.44121 0 -0.05532 0 -1.2888 -0.14221 0.34383 -1.54607
MET_302 -10.4409 1.299 3.90966 -0.34384 0.07257 0.09756 2.92531 -2.84401 -0 -0 -1.60421 -0.02734 0 0 0 0 0 -0.04125 0.02731 1.76512 0 -0.09818 0 0.60916 -0.27809 0.49826 -4.47388
ALA_303 -4.80343 0.58363 2.97476 -0.02639 0.00185 0 1.68963 -2.10588 -0 -0 -1.42781 -0.42907 0 0 0 0 0 -0.10707 0 0 0 -0.14268 0 1.8394 -0.24882 0.47468 -1.7272
ARG_304 -4.0961 0.45127 4.11648 -0.46053 0.05978 0.24618 1.46247 -1.7595 -0 -0 -1.19683 0.27344 0 0 0 0 0 0.03147 0.06695 2.05323 0 -0.15686 0 -1.2888 -0.36976 0.29973 -0.26738
ASP_305 -4.54334 1.04449 5.5274 -0.28338 0.07545 0.92633 2.50664 -2.3075 -0.00756 -0.03368 -3.69276 -0.16938 0 0 0 -0.77002 0 0.05236 0.00313 0 2.1416 -0.62896 0 -2.3716 0.00054 0.7312 -1.79904
PRO_306 -7.84814 2.00501 4.48383 -0.0684 0 0.04234 1.93052 -1.9089 -0 -0 -1.65609 0.59005 0 0 0 0 0 -0.03012 0.02863 0.1776 0 -0.35614 0 -2.4119 6.23037 2.13684 3.34552
PRO_307 -4.0863 1.10578 2.66216 -0.07789 2e-05 0.04693 0.52487 -0.88721 -0 -0 -0.51158 0.56781 0 0 0 0 0 -0.24538 0.04171 0.3389 0 -0.83005 0 -2.4119 6.28215 1.9598 4.47981
ARG_308 -3.60169 0.45333 3.96173 -0.62647 0.1187 0.44677 1.89767 -1.81058 -0 -0 -2.69905 -0.24319 0 0 0 -0.77002 0 0.20919 0.09303 1.96832 0 -0.21277 0 -1.2888 0.51558 0.80632 -0.78194
TYR_309 -9.80176 1.05299 3.47125 -0.69067 0.12053 0.38334 2.79953 -2.66601 -0.00351 -0.01275 -2.10118 -0.05946 0 0 0 0 0 0.23682 0.03257 0 2.25399 -0.30378 0.00938 1.2797 0.99091 0.71502 -2.29308
LEU_310 -9.76412 1.51194 1.77506 -0.48111 0.37016 0.09775 2.06158 -2.11239 -0 -0 -1.46635 0.02152 0 0 0 0 0 0.84865 0.01586 1.06348 0 -0.2784 0 0.18072 0.84921 1.14173 -4.16473
VAL_311 -3.49165 0.08514 2.39821 -0.31242 0.5573 0.07793 0.8505 -1.47916 -0.00945 -0.0713 -1.54263 -0.5523 0 0 0 0 0 0.71697 0.07795 0.08836 0 0.62175 0 1.9342 0.50676 1.24215 1.69831
ILE_312 -5.72602 0.67396 2.1909 -0.61423 0.44915 0.11297 1.02 -1.4994 -0 -0 -0.68363 0.25044 0 0 0 0 0 -0.05024 0.03077 1.00323 0 -0.77944 0 0.73287 0.16315 0.77825 -1.94728
LYS_313 -3.68834 0.32007 3.84737 -0.30694 0.03273 0.14224 1.50349 -1.82552 -0.00299 -0.01017 -1.7005 0.14096 0 0 0 0 0 -0.03617 0.00066 2.03546 0 0.0005 0 -1.5107 -0.48016 0.37105 -1.16695
ARG_314 -6.07916 0.41432 6.08351 -0.7753 0.11081 0.44347 2.75756 -2.82142 -0.02178 -0.12791 -2.41844 0.23195 0 0 0 -1.02557 0 -0.03455 0.03002 3.01385 0 -0.18473 0 -1.2888 -0.50187 0.24214 -1.95189
GLU_315 -2.87015 0.26141 3.75199 -0.43726 0.16738 1.36818 1.38979 -1.55536 -0.013 -0.10236 -0.883 -3.10276 0 0 0 0 0 -0.1234 0.01115 0 3.67013 -0.27973 0 -2.7348 -0.579 0.33817 -1.72262
SER_316 -3.6953 0.80421 3.3592 -0.02717 0.00542 0.02654 1.2312 -1.49219 -0.03056 -0.21097 -1.07632 -0.03863 0 0 0 0 0 -0.0507 0.01066 0.65884 0 -0.24641 0.60009 -0.77834 -0.5993 0.30044 -1.24929
GLY_317 -4.43208 0.7413 4.60992 -0.00013 0 0 3.11016 -2.43896 -0.00656 -0.04025 -2.70367 -0.32652 0 0 0 0 0 -0.08731 0 0 0 -1.13249 0 0.83697 5.4185 1.57449 5.12337
PRO_318 -5.66853 1.35031 3.06211 -0.07607 0 0.04684 1.42552 -1.58646 -0 -0 -0.90445 0.59595 0 0 0 0 0 -0.1063 0.00368 0.41817 0 -0.60927 0 -2.4119 5.59212 1.61341 2.74512
GLY_319 -4.36131 0.41608 3.40484 -5e-05 0 0 0.64863 -1.84494 -0.0001 -0.00026 -0.55981 -0.40882 0 0 0 0 0 -0.05251 0 0 0 0.42324 0 0.83697 -0.09212 0.28124 -1.30892
ILE_320 -8.98381 1.11082 5.46315 -0.50954 0.4903 0.10134 2.98757 -3.10138 -0.01522 -0.08765 -2.0527 -0.12413 0 0 0 0 0 0.15825 0.0001 0.80089 0 -0.40593 0 0.73287 0.09657 0.55577 -2.78275
ALA_321 -3.62872 0.64955 2.63185 -0.0237 0.00012 0 1.45257 -1.73215 -0 -0 0.56823 -0.36121 0 0 0 0 0 0.07756 0 0 0 -0.183 0 1.8394 0.72912 2.13945 4.15905
PRO_322 -5.63277 1.04722 3.17755 -0.07741 0 0.04639 0.76584 -1.04501 -0 -0 -0.51152 0.5937 0 0 0 0 0 -0.14988 0.00446 0.46329 0 -0.50486 0 -2.4119 0.45745 1.89402 -1.88343
GLY_323 -2.48395 0.44153 3.32685 -0.00028 0 0 1.83801 -1.58655 -0 -0 -0.54374 -0.16517 0 0 0 0 0 -0.0997 0 0 0 -0.74314 0 0.83697 -0.50277 0.72987 1.04793
PRO_324 -5.57989 0.49905 4.20084 -0.10334 0.00299 0.06434 2.15562 -1.74241 -0.00369 -0.02518 -1.31262 0.6516 0 0 0 0 0 -0.01287 0.00639 0.33295 0 -0.07835 0 -2.4119 -0.22349 0.74778 -2.83218
GLU_325 -6.50552 0.91228 6.604 -0.47069 0.18358 1.50183 2.53293 -2.79944 -0.00702 -0.02593 -3.24343 -2.63127 0 0 -0.25396 -1.02557 0 0.07324 0.03526 0 4.69832 -0.01035 0 -2.7348 -0.22485 1.15965 -2.23174
PRO_326 -5.74011 1.03614 4.5027 -0.12142 3e-05 0.08956 2.50438 -1.89887 -0.00244 -0.02137 -3.054 0.30113 0 0 0 0 0 0.00036 0.03882 0.25999 0 -1.17409 0 -2.4119 -0.48465 1.13151 -5.04425
HIS_D_327 -4.44571 0.52566 4.42664 -0.71364 0.01613 0.75079 2.1221 -2.18468 -0.01886 -0.15751 -1.67173 -0.31002 0 0 0 -0.89784 0 -0.05896 0.1196 0 1.62642 -0.15719 0 -0.45461 0.19181 0.31764 -0.97395
GLY_328 -2.73051 0.37531 1.92739 -4e-05 0 0 0.48682 -1.203 -0 -0 0.10359 -0.40895 0 0 0 0 0 -0.18221 0 0 0 0.32881 0 0.83697 0.56146 0.28113 0.37677
LEU_329 -5.02705 0.49026 2.86226 -0.46224 0.16825 0.10368 1.59685 -1.71434 -0.00598 -0.06866 -0.52034 0.04498 0 0 0 0 0 -0.03817 0.05082 2.44278 0 -0.21804 0 0.18072 0.35239 0.42816 0.66634
THR_330 -6.18741 0.50245 4.46628 -0.21665 0.25724 0.07974 2.02725 -2.57306 -0.00598 -0.06866 -1.62612 -0.16809 0 0 0 0 0 -0.00773 0.01965 0.24947 0 0.02554 2.27752 -1.0874 0.1875 0.47245 -1.376
ASN_331 -6.42116 0.57766 6.60964 -0.27474 0.07902 0.45373 3.65119 -3.13768 -0.02131 -0.17915 -3.76223 -0.75511 0 0 -0.57474 -0.89784 0 -0.07278 0.04642 0 1.98141 -0.35749 0 -0.93687 0.0719 0.35778 -3.56236
LYS_332 -5.60469 0.4525 6.95708 -0.45137 0.06094 0.29547 3.2909 -2.864 -0.01757 -0.10861 -3.52188 0.06704 0 0 0 0 0 -0.00548 0.09035 2.22808 0 -0.05372 0 -1.5107 0.0718 0.31812 -0.30574
LYS_333 -4.57167 0.30052 4.56115 -0.31709 0.03252 0.15785 1.66811 -2.16031 -0.01713 -0.14753 -1.34485 -0.07721 0 0 -0.57474 0 0 -0.03764 0.00084 1.92267 0 -0.04017 0 -1.5107 -0.28009 0.33952 -2.09597
LEU_334 -7.76771 1.19545 4.45104 -0.48748 0.37698 0.11924 2.50751 -2.81392 -0 -0 -2.00429 0.13901 0 0 0 0 0 0.92567 0.09516 0.22049 0 -0.24863 0 0.18072 -0.42117 0.75529 -2.77665
GLU_335 -3.23771 0.15599 4.31693 -0.574 0.08841 1.02141 1.81372 -2.0121 -0 -0 -1.10729 -0.69106 0 0 0 0 0 -0.01745 0.01125 0 3.28568 -0.19133 0 -2.7348 -0.19082 0.89559 0.83244
GLU_336 -4.34297 0.42565 6.10836 -0.22291 0.0338 0.31658 2.27988 -2.52808 -0.01715 -0.14779 -2.97072 -0.56681 0 0 0 0 0 -0.03996 0.02181 0 3.01303 -0.29335 0 -2.7348 -0.39481 0.50267 -1.55756
VAL_337 -4.10068 0.49548 2.56831 -0.39498 0.50505 0.11227 1.34977 -1.73531 -0.00511 -0.05072 -0.69134 -0.54549 0 0 0 0 0 0.00813 0.10865 1.19246 0 0.62829 0 1.9342 -0.30019 0.41677 1.49554
GLU_338 -2.95711 0.33601 3.46188 -0.2546 0.05656 0.45367 1.47571 -1.64432 -0.00511 -0.05072 -1.01092 -0.41721 0 0 0 0 0 -0.07305 0.00159 0 2.6803 0.01749 0 -2.7348 0.32224 0.47859 0.13621
LEU_339 -4.61743 0.86743 1.47259 -0.47918 0.15865 0.09085 0.80338 -1.11715 -0 -0 -0.40201 0.32516 0 0 0 0 0 -0.05307 0.11446 0.68355 0 -0.04895 0 0.18072 -0.00613 0.75522 -1.27192
GLU_340 -3.33485 0.60495 2.89995 -0.26057 0.1084 0.44202 1.02351 -1.34287 -0 -0 -1.05222 -0.47178 0 0 0 0 0 0.083 0.02031 0 2.94193 0.08137 0 -2.7348 4.91638 2.59786 6.52258
PRO_341 -2.49049 1.12046 1.98908 -0.13918 0.00491 0.1005 0.2073 -0.8121 -0 -0 0.10611 0.18501 0 0 0 0 0 -0.07457 0.04794 0.11598 0 -0.86837 0 -2.4119 4.94298 2.41883 4.4425
GLU_342 -3.37038 0.39894 3.57352 -0.42436 0.17038 0.86345 1.79018 -1.62213 -0.00586 -0.06 -1.6146 -1.16562 0 0 0 0 0 0.07817 0.00523 0 3.63008 -0.09202 0 -2.7348 -0.05823 0.6841 0.04606
LEU_343 -5.59988 0.58861 4.54678 -0.70168 0.24173 0.28568 1.96944 -2.3225 -0 -0 -2.00673 0.05447 0 0 0 0 0 -0.05827 0.03976 0.90977 0 -0.19731 0 0.18072 0.16416 0.48866 -1.41658
ASP_344 -3.40351 0.22517 4.19527 -0.11296 0.00734 0.34385 1.29568 -1.98473 -0 -0 -0.6199 -0.44827 0 0 0 0 0 -0.07997 0.00567 0 1.70473 0.05099 0 -2.3716 -0.25015 0.26339 -1.17899
LEU_345 -7.36792 1.0492 4.35611 -0.69832 0.34429 0.25834 2.74125 -2.75127 -0.00586 -0.06 -2.51581 0.13219 0 0 0 0 0 0.01825 0.00591 0.7897 0 -0.20379 0 0.18072 -0.20073 0.34482 -3.58292
ASP_346 -4.40505 0.20422 5.57096 -0.10589 0.00729 0.32444 2.34139 -2.56857 -0 -0 -1.8993 -0.35722 0 0 0 0 0 -0.04857 0.0659 0 1.7171 0.16918 0 -2.3716 -0.16549 0.44492 -1.07628
LEU_347 -5.58568 0.33848 5.20588 -0.47237 0.21512 0.10753 2.27482 -2.69656 -0.02093 -0.16178 -2.22374 0.22953 0 0 0 0 0 0.11117 0.03855 0.41283 0 -0.26376 0 0.18072 -0.27907 0.44525 -2.14403
ASP_348 -5.56224 0.50688 5.10679 -0.10848 0.01117 0.33209 2.64576 -2.84678 -0 -0 -1.56847 -0.28241 0 0 0 0 0 0.06781 0.01416 0 1.78458 -0.02807 0 -2.3716 -0.26996 0.36441 -2.20436
LEU_349 -6.94433 0.67927 5.61631 -0.66119 0.16466 0.23584 3.08266 -3.1163 -0 -0 -2.48734 0.07384 0 0 0 0 0 0.08367 0.01227 0.91246 0 -0.24271 0 0.18072 -0.24351 0.43641 -2.21727
GLU_350 -5.49834 0.34193 7.23023 -0.20292 0.02484 0.28029 2.79052 -3.28284 -0.02093 -0.16178 -2.24869 -0.57894 0 0 0 0 0 0.02272 0.0295 0 3.01402 -0.21954 0 -2.7348 -0.36907 0.48257 -1.10123
ALA_351 -4.6052 0.30352 4.17222 -0.02262 0 0 2.32623 -2.54225 -0.00506 -0.08347 -1.74542 -0.38162 0 0 -0.97271 0 0 0.08707 0 0 0 -0.38923 0 1.8394 -0.59791 0.36251 -2.25454
GLU_352 -7.11397 0.61487 7.32474 -0.3288 0.09258 0.381 2.93962 -3.46082 -0.05086 -0.31016 -1.92102 -0.59167 0 0 0 0 0 -0.01156 0.06642 0 3.21672 -0.06032 0 -2.7348 -0.29989 0.37563 -1.87232
GLU_353 -3.85023 0.13687 4.74273 -0.21352 0.02782 0.29775 1.66144 -2.0846 -0 -0 -0.63949 -0.58471 0 0 0 0 0 -0.07125 0.00387 0 3.06198 -0.35505 0 -2.7348 -0.32894 0.39183 -0.5383
ASP_354 -3.22571 0.15082 4.39961 -0.12298 0.02807 0.38434 1.07669 -1.97081 -0 -0 -1.27777 -0.30832 0 0 0 0 0 -0.07075 0.00049 0 2.306 -0.30164 0 -2.3716 -0.71418 0.35155 -1.66621
ASN_355 -3.58868 0.33324 4.52634 -0.15685 0.00524 0.21219 2.2695 -2.15959 -0 -0 -1.67507 -0.51587 0 0 -0.97271 0 0 -0.02882 0.00864 0 2.19049 -0.4783 0 -0.93687 0.11846 0.38511 -0.46355
LEU_356 -1.38353 0.27714 1.60842 -0.52757 0.2341 0.16047 0.21848 -0.79122 -0 -0 0.26812 0.07435 0 0 0 0 0 0.03547 0.01916 0.47754 0 -0.04935 0 0.18072 0.69333 0.3207 1.81632
ALA_357 -2.24191 0.30208 2.40816 -0.0283 0.01664 0 1.2466 -1.28112 -0.02633 -0.17046 -1.21297 -0.61463 0 0 0 0 0 0.13895 0 0 0 0.20778 0 1.8394 0.45552 0.22029 1.25968
THR_358 -4.44702 0.37966 4.35967 -0.1757 0.08488 0.06707 1.82173 -2.12658 -0.03455 -0.23104 -1.31581 -0.37205 0 0 0 0 0 -0.08444 0.00026 0.0403 0 0.04666 2.42626 -1.0874 0.35471 0.29023 -0.00316
THR_359 -2.46997 0.1154 2.96055 -0.20202 0.16399 0.07617 1.2939 -1.49787 -0.00257 -0.024 -0.50809 -0.56798 0 0 0 0 0 -0.02794 0.0059 0.07225 0 0.016 2.30013 -1.0874 0.15113 0.25886 1.02643
THR_360 -3.20769 0.201 2.94038 -0.19909 0.14644 0.07464 1.47031 -1.64495 -0 -0 -0.68729 -0.49041 0 0 0 0 0 0.02048 1e-05 0.05534 0 -1e-05 2.30124 -1.0874 0.1374 0.1332 0.1636
LEU_361 -8.16958 0.92055 4.4908 -0.48152 0.23216 0.11127 2.61061 -2.98096 -0.01725 -0.07415 -1.24945 0.22141 0 0 0 0 0 -0.02918 0.01649 0.39712 0 -0.26821 0 0.18072 -0.02871 0.43016 -3.68772
GLY_362 -4.01657 0.29065 5.48252 -5e-05 0 0 2.39315 -2.61398 -0.01721 -0.15061 -3.86156 -0.42211 0 0 0 0 0 -0.11777 0 0 0 0.06609 0 0.83697 0.57946 0.39586 -1.15513
SER_363 -3.09049 0.18036 4.26455 -0.02643 0 0.06237 1.75654 -2.03444 -0 -0 -1.38517 -0.6129 0 0 0 0 0 -0.01826 0.00055 0.66399 0 0.33877 0.60008 -0.77834 0.87816 0.14922 0.94856
ALA_364 -3.37562 0.45701 3.12644 -0.02353 0 0 1.90576 -1.79989 -0.00257 -0.024 -1.10927 -0.35553 0 0 0 0 0 -0.04535 0 0 0 -0.37918 0 1.8394 -0.13687 0.27724 0.35402
LEU_365 -9.70901 1.79684 4.65808 -0.54214 0.27363 0.12696 3.23243 -3.33372 -0.02384 -0.1109 -3.08439 0.25522 0 0 0 0 0 -0.04545 0.26257 0.35835 0 -0.25993 0 0.18072 -0.29621 0.73741 -5.52336
SER_366 -5.48053 0.27166 5.25516 -0.03117 2e-05 0.02209 3.07452 -2.59816 -0.01725 -0.07415 -3.78786 -0.03774 0 0 0 0 0 -0.02474 0.01855 0.542 0 0.3184 1.81643 -0.77834 0.06454 0.94425 -0.50233
LEU_367 -5.31326 1.01869 4.58774 -0.66567 0.20194 0.23136 2.2357 -2.35038 -0 -0 -1.0782 0.16682 0 0 0 0 0 0.2227 0.09113 0.6724 0 -0.11882 0 0.18072 1.89666 1.93754 3.91706
PRO_368 -6.02398 1.35559 3.68109 -0.07333 0 0.045 1.62299 -1.83081 -0 -0 -0.8898 0.64057 0 0 0 0 0 -0.04374 0.03797 0.19472 0 -0.2175 0 -2.4119 1.8827 1.9754 -0.05503
VAL_369 -7.09202 0.72738 4.26417 -0.29174 0.13932 0.06308 2.89968 -2.90216 -0.01037 -0.0736 -3.08874 -0.11503 0 0 0 0 0 -0.01312 0.00094 0.10746 0 -0.41346 0 1.9342 0.06085 0.62821 -3.17493
GLY_370 -4.84532 0.39212 3.87897 -4e-05 0 0 2.07235 -2.28543 -0.02384 -0.1109 -1.42641 -0.41567 0 0 0 0 0 -0.13387 0 0 0 0.38046 0 0.83697 0.18439 0.40066 -1.09555
THR_371 -3.79973 0.32849 3.304 -0.13267 0.05878 0.07545 1.45054 -1.8685 -0 -0 -1.4006 -0.83841 0 0 0 0 0 -0.01599 0.00379 0.0155 0 -0.17174 2.37679 -1.0874 -0.07053 0.31224 -1.45998
LEU_372 -4.38158 0.19205 3.34498 -0.67426 0.17644 0.25161 1.67066 -1.75828 -0 -0 -0.98392 0.16138 0 0 0 0 0 -0.03012 0.07548 0.70525 0 -0.23543 0 0.18072 -0.00434 0.28186 -1.02751
ASN_373 -6.25451 0.62454 4.97445 -0.15886 0.00605 0.2112 1.67811 -2.39146 -0.02021 -0.18605 -1.43741 -0.11975 0 0 0 0 0 -0.02735 0.04942 0 1.4591 -0.23771 0 -0.93687 0.17019 0.29822 -2.29891
ARG_374 -5.80355 0.72982 6.6845 -0.67454 0.17851 0.46199 3.36048 -2.93693 -0.00702 -0.02593 -3.35496 0.36125 0 0 -0.25396 0 0 0.19079 0.0241 2.6517 0 -0.04714 0 -1.2888 -0.35781 0.94644 0.83893
PRO_375 -3.11516 0.50041 2.18938 -0.08881 0.00062 0.05543 0.88105 -1.09297 -0 -0 0.77726 0.66849 0 0 0 0 0 -0.10906 0.00402 0.62954 0 -0.54294 0 -2.4119 -0.48934 0.97744 -1.16655
ARG_376 -3.33777 0.35311 4.12699 -0.92997 0.16638 0.49917 1.39511 -1.87647 -0.0253 -0.14093 -0.11864 0.41664 0 0 0 0 0 0.01914 0.01189 2.15808 0 -0.04382 0 -1.2888 1.24602 0.29817 2.929
GLY_377 -2.79244 0.24674 3.36999 -4e-05 0 0 1.51415 -1.58267 -0 -0 -1.24318 -0.41626 0 0 0 0 0 -0.09715 0 0 0 0.4596 0 0.83697 1.58814 0.2953 2.17916
SER_378 -6.7061 0.98806 6.94255 -0.0282 0.00843 0.02838 3.31044 -3.32336 -0.02689 -0.23447 -3.64661 -0.41831 0 0 0 0 0 -0.0731 0.03135 1.30416 0 -0.39353 0.60124 -0.77834 -0.04601 0.52115 -1.93916
GLN_379 -5.61794 0.494 6.6577 -0.81232 0.16559 0.85891 3.28005 -3.08278 -0.00517 -0.09126 -2.71316 -0.90699 0 0 0 -0.67577 0 -0.03953 0.1256 0 2.98024 -0.25194 0 -0.18838 -0.42293 0.52932 0.28325
SER_380 -3.96588 0.38902 3.99694 -0.03785 0.00066 0.04894 1.58203 -1.8922 -0.0253 -0.14093 -1.64001 -0.37543 0 0 0 0 0 -0.01478 0.01085 0.15111 0 -0.33975 1.7309 -0.77834 -0.48419 0.44946 -1.33476
LEU_381 -7.1935 0.70775 4.57587 -0.48269 0.21608 0.10869 2.38705 -2.57203 -0 -0 -1.03896 0.15951 0 0 0 0 0 -0.03747 0.003 0.4985 0 -0.22574 0 0.18072 -0.09871 0.38037 -2.43156
LEU_382 -7.40307 0.38197 4.48526 -0.48145 0.21041 0.11242 2.4786 -2.69473 -0.00709 -0.06229 -1.72366 0.2382 0 0 -0.70661 0 0 0.0003 0.12896 0.40708 0 -0.26529 0 0.18072 0.04127 0.44374 -4.23526
SER_383 -5.988 1.39169 6.44158 -0.02212 0 0.0216 3.45746 -2.92564 -0.0003 -0.00861 -3.70426 -0.24187 0 0 0 -1.29112 0 0.63239 0.02198 0.512 0 0.32593 0.60965 -0.77834 5.62615 1.76636 5.84654
PRO_384 -6.8385 1.35082 4.62287 -0.0681 2e-05 0.04293 1.78453 -1.92756 -0 -0 -1.41618 0.59459 0 0 0 0 0 -0.16883 0.13387 0.21973 0 -0.43388 0 -2.4119 5.78912 1.93004 3.20357
SER_385 -3.34154 0.33024 3.76108 -0.04011 0.00026 0.0565 2.0094 -1.72466 -0 -0 -1.56368 -0.51968 0 0 -0.70661 0 0 -0.08563 0.23128 0.14834 0 -0.35582 1.87518 -0.77834 -0.195 0.6442 -0.2546
SER_386 -2.90623 0.37297 3.28462 -0.02917 0.02029 0.02861 1.74527 -1.53547 -0.03826 -0.19493 -1.04046 0.11304 0 0 0 0 0 -0.04137 0.07335 0.58727 0 -0.00847 0.60065 -0.77834 -0.28184 0.27227 0.24382
GLY_387 -1.69828 0.05728 1.94273 -5e-05 0 0 0.91478 -1.03049 -0 -0 -1.04451 -0.34406 0 0 0 0 0 -0.1911 0 0 0 -1.52216 0 0.83697 -0.25085 0.42975 -1.89999
TYR_388 -7.96052 0.93053 3.80307 -0.58604 0.16452 0.29145 2.10709 -2.31867 -0.03117 -0.13264 -1.57367 -0.03823 0 0 -0.44701 0 0 0.01446 0.00943 0 2.46513 -0.21545 0.05099 1.2797 -0.31872 0.55052 -1.95523
MET_389 -5.0717 0.70665 3.79239 -0.31316 0.06381 0.05036 1.97876 -1.83711 -0.0214 -0.16738 -1.94885 -0.03812 0 0 0 0 0 0.06986 0.05234 1.63145 0 0.17418 0 0.60916 -0.37088 1.23137 0.5917
PRO_390 -5.24316 0.61888 3.3347 -0.07214 0 0.04475 1.51917 -1.38459 -0 -0 -1.6509 0.61541 0 0 0 0 0 -0.10645 0.03296 0.44545 0 -0.4747 0 -2.4119 -0.46656 1.16187 -4.03721
MET_391 -7.14051 1.14088 3.26125 -0.8375 0.42898 0.22798 0.9168 -1.68768 -0 -0 0.43855 -0.01013 0 0 0 0 0 -0.01199 0.31183 0.90908 0 -0.15177 0 0.60916 -0.35715 0.40067 -1.55154
ASN_392 -3.53003 0.12584 3.4496 -0.17455 0.01108 0.2622 1.20026 -1.6214 -0.00789 -0.04557 -0.22987 -0.31698 0 0 0 0 0 -0.05581 0.00312 0 1.82261 -0.03383 0 -0.93687 0.03315 0.37318 0.32824
GLN_393 -6.20254 0.57869 4.55709 -0.64469 0.10307 0.72378 1.64178 -2.07938 -0.02618 -0.25319 -1.05082 -0.46865 0 0 0 -0.61535 0 0.08849 0.05592 0 2.40289 -0.16367 0 -0.18838 0.04826 0.39957 -1.09331
GLY_394 -2.30627 0.09494 2.56586 -0.00024 0 0 0.92601 -1.30936 -0.01182 -0.09872 -0.14314 -0.1621 0 0 0 0 0 -0.11228 0 0 0 -1.25769 0 0.83697 0.07056 0.3297 -0.57758
ASN_395 -2.44712 0.23978 2.97225 -0.18003 0.00536 0.28379 1.15516 -1.36802 -0.00628 -0.03222 -0.43481 -0.75635 0 0 0 0 0 0.20581 1e-05 0 2.28988 0.31427 0 -0.93687 0.51492 0.28211 2.10164
LEU_396 -1.90104 0.20159 1.61804 -0.5346 0.2183 0.16859 0.40146 -0.7185 -0 -0 0.13829 -0.0414 0 0 0 0 0 0.00471 0.04428 0.16486 0 0.49248 0 0.18072 0.65498 0.49192 1.58468
GLY_397 -3.06682 0.50443 2.56537 -5e-05 0 0 1.59686 -1.49746 -0 -0 -0.16314 -0.40741 0 0 0 0 0 -0.1972 0 0 0 -1.41973 0 0.83697 -0.21629 0.35149 -1.11299
GLU_398 -2.59068 0.2432 3.46951 -0.22104 0.02629 0.31377 1.51655 -1.48742 -0.00628 -0.03222 -0.66463 -0.60443 0 0 0 0 0 -0.07804 0.0193 0 3.21603 -0.2544 0 -2.7348 -0.89598 0.19923 -0.56603
SER_399 -3.2072 0.38407 3.21858 -0.03083 0.00149 0.05046 0.72682 -1.37774 -0.00433 -0.05861 -0.40612 -1.03834 0 0 0 0 0 -0.05045 0.01829 0.19267 0 -0.3378 0.61594 -0.77834 -0.66574 0.34428 -2.40289
CYS_400 -5.18593 0.57756 2.98995 -0.04667 0 0.01314 1.32175 -1.4941 -0 -0 -0.43237 -0.93045 0 0 0 0 0 0.0122 0.02717 0.73593 0 -0.23594 0 3.6196 -0.29965 0.43202 1.10424
GLN_401 -3.98339 0.41576 3.65201 -0.63254 0.2059 1.0821 2.21163 -2.0317 -0.02237 -0.16103 -2.95427 -1.87543 0 0 0 0 0 0.14751 0.01943 0 4.07561 0.21361 0 -0.18838 -0.10751 0.51575 0.58268
GLU_402 -3.00456 0.2051 3.46747 -0.45738 0.25187 1.42755 1.62075 -1.71051 -0.02371 -0.1533 -1.3362 -3.01205 0 0 0 0 0 -0.02815 0.00237 0 3.85989 -0.27837 0 -2.7348 -0.37398 0.42879 -1.84922
SER_403 -2.53137 0.1942 3.28802 -0.02401 0 0.02181 1.18641 -1.58387 -0.02371 -0.1533 -0.93728 -0.36084 0 0 0 0 0 -0.03129 0.00096 0.49898 0 0.29332 0.60362 -0.77834 -0.28295 0.25896 -0.36066
ALA_404 -4.47089 0.51073 3.93267 -0.02266 0 0 2.61558 -2.32974 -0 -0 -2.52339 -0.34637 0 0 0 0 0 -0.01916 0 0 0 -0.07668 0 1.8394 -0.17817 0.2672 -0.80146
VAL_405 -7.41812 0.64317 4.84329 -0.30069 0.15035 0.06705 3.00972 -3.11631 -0 -0 -3.21757 -0.08201 0 0 0 0 0 -0.02601 0.00859 0.03236 0 -0.33753 0 1.9342 -0.12698 0.29811 -3.63838
SER_406 -4.22619 0.16842 5.50489 -0.02277 0 0.02126 2.66962 -2.5856 -0.00295 -0.01053 -2.63496 -0.30744 0 0 0 0 0 0.02021 0.00537 0.47142 0 0.31746 0.60415 -0.77834 0.06224 0.29175 -0.43201
GLY_407 -3.87105 0.15275 4.7654 -5e-05 0 0 2.70451 -2.32988 -0 -0 -3.94342 -0.41534 0 0 0 0 0 -0.08802 0 0 0 0.23125 0 0.83697 0.60082 0.23307 -1.12298
SER_408 -5.27429 0.76931 4.69863 -0.03331 3e-05 0.02305 1.92397 -2.2455 -0 -0 -2.39305 0.07353 0 0 0 0 0 -0.06123 0.04018 0.59163 0 0.25721 1.73121 -0.77834 0.42133 0.43428 0.17865
SER_409 -3.545 0.17048 3.96639 -0.0323 0.00038 0.02259 1.55229 -1.80996 -0 -0 -1.8121 0.03357 0 0 0 0 0 -0.02414 0.08586 0.4186 0 0.27105 1.76708 -0.77834 0.03513 0.6248 0.94636
GLU_410 -3.34331 0.14828 3.6455 -0.21812 0.03861 0.32701 1.18252 -1.52608 -0 -0 -1.11598 -0.53346 0 0 0 0 0 -0.04775 0.00417 0 2.90593 -0.14938 0 -2.7348 0.25175 0.68029 -0.48483
ARG_411 -3.60553 0.54328 3.75308 -0.64766 0.20674 0.35805 1.95258 -1.57579 -0.00273 -0.00797 -1.67985 0.2872 0 0 0 0 0 -0.04325 0.02957 1.97288 0 -0.0755 0 -1.2888 0.35779 0.53591 1.06999
CYS_412 -5.69516 1.27632 4.58768 -0.05558 0.00073 0.02102 2.30361 -2.23092 -0.00857 -0.05463 -2.59244 0.0398 0 0 0 0 0 -0.06198 0.00733 0.39965 0 0.32181 0 3.6196 6.12852 1.55628 9.56305
PRO_413 -5.33175 1.0284 4.13376 -0.07078 2e-05 0.04395 1.76356 -1.79481 -0 -0 -2.40689 0.60414 0 0 0 0 0 -0.16342 0.0473 0.23768 0 -0.59954 0 -2.4119 5.93905 1.83249 2.85125
ARG_414 -5.54029 1.09311 5.56537 -0.99371 0.2125 0.5672 2.5155 -2.48539 -0 -0 -1.58385 0.32507 0 0 0 0 0 0.38999 0.12162 1.99797 0 -0.0044 0 -1.2888 5.76623 2.02468 8.6828
PRO_415 -5.48841 0.76194 3.93111 -0.06665 0 0.04191 1.84012 -1.7116 -0.0103 -0.08847 -1.4163 0.61388 0 0 0 0 0 -0.11295 0.08595 0.1745 0 -0.37482 0 -2.4119 5.78654 1.8892 3.44375
VAL_416 -6.24903 0.96093 4.36864 -0.29256 0.14178 0.06117 2.22493 -2.50157 -0 -0 -0.94746 -0.01104 0 0 0 0 0 -0.02969 0.01063 0.02704 0 -0.38272 0 1.9342 0.15281 0.5053 -0.02663
SER_417 -4.52569 0.21883 4.89332 -0.03308 0.0002 0.02361 2.66199 -2.37734 -0.00857 -0.05463 -3.3189 0.03176 0 0 -0.57025 0 0 -0.06672 0.01937 0.81477 0 0.17764 1.7607 -0.77834 -0.15929 0.46512 -0.82551
LEU_418 -5.19524 0.30513 3.91554 -0.50204 0.22074 0.12536 1.66074 -1.9358 -0 -0 -0.99377 0.24328 0 0 0 0 0 -0.04607 0.01634 0.40676 0 -0.23992 0 0.18072 -0.16024 0.64796 -1.35049
HIS_419 -6.16456 0.96379 6.71378 -0.54129 0.05006 0.43854 3.34349 -2.83995 -0.01559 -0.12382 -3.36795 -0.87817 0 0 -1.17815 0 0 -0.05693 0.00041 0 1.52073 -0.03417 0 -0.45461 -0.25946 1.2257 -1.65816
PRO_420 -4.90753 0.56371 3.06866 -0.06747 0 0.04224 1.401 -1.32893 -0 -0 -0.49489 0.58123 0 0 0 0 0 -0.16727 0.0643 0.16606 0 -0.58305 0 -2.4119 -0.1341 1.38267 -2.82525
MET_421 -6.2017 1.13452 4.27965 -0.60025 0.14316 0.14085 2.58479 -2.27267 -0 -0 -2.02234 -0.00374 0 0 -1.17815 0 0 0.26007 0.07246 1.46626 0 0.19728 0 0.60916 5.96153 1.79384 6.36471
PRO_422 -6.67475 1.43637 4.42238 -0.08639 2e-05 0.05289 2.36992 -2.00214 -0 -0 -1.51487 0.72474 0 0 0 0 0 0.12499 0.02323 0.51026 0 -0.2035 0 -2.4119 5.52577 1.6814 3.97844
ARG_423 -7.64413 0.771 7.83909 -0.71801 0.13757 0.40089 4.10409 -3.71045 -0 -0 -4.2557 0.36558 0 0 -0.57025 0 0 0.03823 0.16904 2.72896 0 0.04454 0 -1.2888 0.00586 0.77183 -0.81068
GLY_424 -4.90031 0.33487 3.60979 -4e-05 0 0 1.71903 -2.21319 -0.01999 -0.20525 -1.65624 -0.4265 0 0 0 0 0 -0.07523 0 0 0 0.42146 0 0.83697 0.36755 0.50806 -1.69903
CYS_425 -6.88179 1.07464 3.76616 -0.04829 0 0.01475 1.96525 -2.28208 -0.01893 -0.14298 -1.29882 0.01441 0 0 0 0 0 -0.03797 0.10181 0.27527 0 0.28537 0 3.6196 0.21837 0.3687 0.99348
LEU_426 -4.13379 0.39945 3.54477 -0.49661 0.21221 0.12924 1.83765 -1.9641 -0 -0 -1.10348 0.18432 0 0 0 0 0 -0.04528 0.02495 0.21468 0 -0.24213 0 0.18072 -0.01988 0.57521 -0.70207
ALA_427 -3.50748 0.3202 2.44916 -0.02612 0.0007 0 1.68153 -1.67106 -0.00231 -0.00787 -2.0832 -0.39766 0 0 -0.49527 0 0 -0.12131 0 0 0 -0.16705 0 1.8394 -0.32625 0.66269 -1.85189
SER_428 -4.85681 0.55457 6.12752 -0.03293 0.00037 0.06235 2.72737 -2.75949 -0.00361 -0.05616 -2.08269 -0.83453 0 0 -0.25712 0 0 -0.05106 0.18807 0.12395 0 -0.19968 0.64489 -0.77834 0.03196 0.38195 -1.06943
GLU_429 -2.53806 0.13176 3.34566 -0.45572 0.21513 1.42472 1.186 -1.575 -0.02789 -0.15895 -1.04619 -3.00377 0 0 0 0 0 -0.01149 0.00212 0 3.96762 -0.31443 0 -2.7348 -0.1115 0.15127 -1.55354
SER_430 -2.8964 0.2119 3.83852 -0.02251 0 0.0207 1.56089 -1.81026 -0.02789 -0.15895 -0.88948 -0.35706 0 0 0 0 0 0.03496 0.00015 0.48357 0 0.31147 0.60125 -0.77834 -0.31462 0.15508 -0.03701
SER_431 -6.54987 1.06902 6.46336 -0.02328 0 0.02173 3.37084 -3.0646 -0.0111 -0.11374 -2.48123 -0.34166 0 0 -0.25712 0 0 -0.02863 0.00453 0.48313 0 0.31014 0.60082 -0.77834 0.043 0.29557 -0.98745
GLU_432 -5.3218 0.38544 5.89167 -0.34095 0.0742 0.40312 2.91269 -2.89381 -0.01893 -0.14298 -1.95161 -0.63259 0 0 0 0 0 0.15836 0.04493 0 3.39788 -0.25219 0 -2.7348 -0.27265 0.40137 -0.89265
GLY_433 -3.05466 0.21746 4.30556 -5e-05 0 0 2.21521 -2.08847 -0 -0 -2.1843 -0.42307 0 0 0 0 0 -0.04313 0 0 0 0.29162 0 0.83697 0.22971 0.31148 0.61433
HIS_D_434 -7.34839 0.59336 7.72543 -0.40281 0.01469 0.47564 3.33853 -3.58092 -0 -0 -3.05441 -0.3312 0 0 0 -0.37829 0 -0.00675 0.05022 0 2.37296 0.13286 0 -0.45461 0.37225 0.28876 -0.19269
VAL_435 -8.17964 1.57527 3.39572 -0.31261 0.17949 0.07014 2.65988 -2.72454 -0 -0 -2.34387 -0.03634 0 0 -0.44701 0 0 -0.00575 0.11259 0.06603 0 -0.22796 0 1.9342 -0.16078 0.55054 -3.89463
THR_436 -3.7147 0.16086 3.07278 -0.12114 0.09268 0.05711 1.53784 -1.77588 -0.0003 -0.00861 -0.50593 -0.80506 0 0 0 0 0 0.1435 0.00424 0.19044 0 -0.22087 2.25121 -1.0874 -0.16288 0.65213 -0.23998
GLY_437 -1.78041 0.05375 2.38067 -5e-05 0 0 1.16023 -1.17979 -0 -0 -1.09308 -0.37146 0 0 0 0 0 -0.07491 0 0 0 0.19187 0 0.83697 0.45862 0.40641 0.98882
SER_438 -4.12264 0.13707 5.83121 -0.02786 0 0.04834 2.79265 -2.60136 -0.03534 -0.24838 -2.53906 -0.98758 0 0 0 0 0 0.08488 0.00342 0.39791 0 -0.32087 0.60116 -0.77834 0.68669 0.18366 -0.89445
GLU_439 -3.72671 0.28143 4.38716 -0.45063 0.23156 1.41997 1.99035 -1.98957 -0.03509 -0.21523 -1.57469 -3.04354 0 0 0 0 0 -0.03021 0.03349 0 3.9681 -0.29735 0 -2.7348 -0.25346 0.22482 -1.8144
ALA_440 -3.04618 0.17631 3.64309 -0.02147 0 0 1.52213 -1.7818 -0.04227 -0.31692 -0.59925 -0.36724 0 0 0 0 0 -0.03311 0 0 0 -0.15476 0 1.8394 -0.48058 0.21771 0.55508
GLU_441 -6.32017 0.43355 7.41555 -0.21379 0.03416 0.3011 2.79384 -3.22309 -0.03039 -0.23759 -2.96089 -0.60745 0 0 0 -0.37829 0 0.17295 0.03608 0 3.03585 -0.32845 0 -2.7348 -0.39193 0.21935 -2.98442
LEU_442 -8.67519 1.11434 5.06944 -0.62276 0.41843 0.22706 3.22106 -3.21814 -0.01802 -0.09433 -2.68803 -0.17687 0 0 0 0 0 0.01819 0.00558 0.99172 0 -0.16211 0 0.18072 -0.09391 0.69068 -3.81214
GLN_443 -4.5611 0.23326 4.98487 -0.25974 0.03982 0.19404 2.18176 -2.43918 -0.01513 -0.16153 -2.26293 -0.41994 0 0 0 0 0 -0.03101 0.00021 0 2.66442 -0.03127 0 -0.18838 0.05974 0.70562 0.69352
GLU_444 -3.90959 0.10516 4.79251 -0.21376 0.02241 0.28703 1.93896 -2.17085 -0.003 -0.04905 -1.72626 -0.56438 0 0 0 0 0 -0.04407 0.0351 0 3.02008 -0.22903 0 -2.7348 -0.32584 0.32155 -1.44783
LYS_445 -7.21142 0.4668 6.28842 -0.52166 0.23593 0.32871 2.83819 -2.8685 -0 -0 -2.27819 0.08466 0 0 0 0 0 0.2269 0.01533 1.92471 0 -0.15394 0 -1.5107 -0.35047 0.38096 -2.10428
VAL_446 -8.55756 0.88977 4.24745 -0.31647 0.18993 0.07183 3.24745 -3.14225 -0 -0 -3.13876 -0.21182 0 0 0 0 0 -0.03314 0.0091 0.10548 0 -0.31381 0 1.9342 -0.17425 0.49171 -4.70115
SER_447 -4.59641 0.18833 5.59465 -0.02784 0 0.06412 2.40185 -2.65403 -0.03237 -0.24563 -2.38056 -0.57634 0 0 0 0 0 0.07248 0 0.72419 0 0.34244 0.60643 -0.77834 0.0359 0.35128 -0.90985
MET_448 -6.13185 0.28114 5.30161 -0.77358 0.2724 0.31597 2.48954 -2.61121 -0 -0 -1.49356 -0.18946 0 0 -0.64206 0 0 0.03006 0.06297 2.68466 0 0.08336 0 0.60916 0.30983 0.29998 0.89894
CYS_449 -8.23748 0.70895 5.60503 -0.04164 0 0.01714 2.8408 -2.77346 -0.02484 -0.12275 -2.80167 -0.25344 0 0 0 0 0 -0.04443 0.00459 0.27809 0 0.29642 0 3.6196 0.33583 0.40208 -0.19118
ARG_450 -5.85484 0.40858 6.5233 -0.78529 0.1167 0.51912 2.97867 -2.89238 -0.01699 -0.20184 -3.20002 0.38987 0 0 0 0 0 -0.06046 0.0321 2.76729 0 -0.15569 0 -1.2888 -0.11233 0.53591 -0.2971
SER_451 -4.93805 0.43464 6.41932 -0.04041 0.00011 0.05818 3.13587 -2.94369 -0 -0 -3.70703 -0.64984 0 0 -0.64206 0 0 -0.11497 0.39612 0.15448 0 -0.30635 1.86163 -0.77834 -0.48936 0.59985 -1.54991
ARG_452 -7.2951 0.63028 7.94453 -0.4403 0.05089 0.21881 3.74324 -3.52074 -0.00231 -0.00787 -3.4867 0.34976 0 0 -0.49527 0 0 -0.05913 0.05648 2.08622 0 -0.19119 0 -1.2888 -0.50946 0.37083 -1.84582
SER_453 -3.56231 0.31346 4.56338 -0.03727 7e-05 0.04538 2.15703 -2.11646 -0.02484 -0.12275 -2.3934 -0.41568 0 0 0 0 0 -0.04309 0.00592 0.18767 0 -0.12614 1.75251 -0.77834 -0.60788 0.34346 -0.85929
ARG_454 -4.20765 0.38936 4.95554 -0.71264 0.08376 0.45169 1.87017 -2.24551 -0.00264 -0.05053 -0.77792 0.19193 0 0 0 0 0 0.09139 0.07985 1.84215 0 -0.10776 0 -1.2888 -0.3413 0.45533 0.67643
SER_455 -2.70345 0.11536 3.30294 -0.0241 0 0.02218 1.01294 -1.48963 -0 -0 -0.40746 -0.34299 0 0 0 0 0 -0.05312 0.00054 0.53115 0 0.28254 0.60116 -0.77834 -0.06266 0.30838 0.31544
ARG_456 -4.89643 0.37293 4.95568 -0.45393 0.05727 0.23501 2.12034 -2.11216 -0 -0 -2.09569 0.30304 0 0 0 0 0 -0.0302 0.07958 2.00228 0 -0.14152 0 -1.2888 -0.117 0.43044 -0.57917
SER_457 -2.79388 0.79796 3.54676 -0.033 0 0.07717 1.57419 -1.53157 -0 -0 -0.87673 -0.42426 0 0 0 0 0 0.06798 0.01736 1.01987 0 0.31852 0.60289 -0.77834 5.70611 1.58368 8.87471
PRO_458 -4.36474 1.06124 3.87416 -0.07917 0 0.04764 1.70517 -1.58047 -0 -0 -2.143 0.58428 0 0 0 0 0 -0.07477 0.001 0.44853 0 -0.55685 0 -2.4119 5.59205 1.50147 3.60466
ARG_459 -3.21676 0.75648 3.75751 -0.57311 0.09786 0.35341 1.57024 -1.60733 -0 -0 -1.07378 0.30921 0 0 0 0 0 -0.04354 0.01601 1.89208 0 -0.22307 0 -1.2888 5.53418 1.72621 7.98682
PRO_460 -3.1887 0.88189 2.44234 -0.08206 4e-05 0.04865 0.66896 -0.97496 -0 -0 -0.24644 0.61033 0 0 0 0 0 -0.1288 0.02187 0.49312 0 -0.45059 0 -2.4119 5.47401 1.74025 4.89801
ARG_461 -6.47531 0.76281 6.83497 -0.89541 0.2052 0.64465 3.38067 -2.97084 -0.00014 -0.00187 -3.17873 0.25493 0 0 0 -0.9119 0 -0.00374 0.03882 1.84119 0 -0.18815 0 -1.2888 -0.01629 0.4578 -1.51015
GLY_462 -1.28818 0.10126 1.96748 -4e-05 0 0 0.62356 -0.90259 -0 -0 0.36282 -0.42085 0 0 0 0 0 -0.14628 0 0 0 0.44961 0 0.83697 0.28406 0.24755 2.11537
ASP_463 -4.4368 0.66887 5.73437 -0.24463 0.08317 0.82435 2.49425 -2.71507 -0 -0 -2.77481 -3.50088 0 0 0 -0.41702 0 0.04703 0.14413 0 3.04984 -0.45091 0 -2.3716 -0.18448 0.46688 -3.58334
SER_464 -4.61321 0.50132 5.29626 -0.03034 1e-05 0.0507 2.47489 -2.48793 -0.02161 -0.13017 -2.64478 -1.0647 0 0 -0.59886 0 0 -0.11538 0.05268 0.18739 0 -0.14034 0.60845 -0.77834 -0.49226 0.7131 -3.23312
ALA_465 -2.8216 0.32947 1.28741 -0.02523 0.00044 0 0.69524 -1.12276 -0.00014 -0.00187 0.14885 -0.41491 0 0 0 0 0 -0.05256 0 0 0 -0.15331 0 1.8394 -0.58323 0.37293 -0.50186
TYR_466 -3.4749 0.34273 1.84591 -0.73295 0.07358 0.46142 1.19734 -1.36552 -0 -0 -1.39067 -0.15552 0 0 0 0 0 -0.01801 0.38619 0 2.00464 -0.2835 0.00029 1.2797 -0.55889 0.28639 -0.10177
HIS_467 -5.47412 0.42486 5.65277 -0.41521 0.10162 0.39763 1.66966 -2.653 -0.02161 -0.13017 -2.22066 -0.23832 0 0 0 -0.41702 0 0.01876 0.02396 0 3.01186 -0.07938 0 -0.45461 -0.22065 0.43054 -0.59307
SER_468 -2.81705 0.26823 3.77172 -0.03067 0 0.05247 2.40282 -1.65391 -0 -0 -2.15119 -1.00719 0 0 -0.76996 0 0 -0.04349 0.05874 1.08762 0 -0.0636 0.61635 -0.77834 -0.31637 0.32264 -1.05118
GLN_469 -5.05496 0.57183 4.87084 -0.27808 0.02599 0.19554 2.2832 -2.30027 -0 -0 -1.53628 -0.4809 0 0 0 -0.83376 0 -0.08333 0.04991 0 2.95508 -0.14377 0 -0.18838 -0.51376 0.34886 -0.11224
ARG_470 -4.57539 0.32449 5.15912 -0.43917 0.0386 0.22534 2.04899 -2.37296 -0 -0 -1.4458 0.22447 0 0 -1.58083 0 0 0.05222 0.1013 2.06412 0 -0.16809 0 -1.2888 -0.4827 0.42403 -1.69106
HIS_D_471 -5.77907 0.64303 6.03832 -0.5926 0.00814 0.59649 3.60165 -2.92862 -0.0065 -0.04229 -3.05348 -0.30806 0 0 0 -0.9119 0 -0.01201 0.08218 0 1.95879 -0.11583 0 -0.45461 -0.13214 0.43857 -0.96993
SER_472 -5.89019 0.61286 5.13303 -0.02453 0 0.02243 2.6306 -2.55454 -0.00965 -0.04564 -0.20288 -0.43872 0 0 0 0 0 0.09525 2e-05 0.95147 0 0.07071 0.60939 -0.77834 -0.06071 0.48587 0.60642
LEU_473 -6.3716 0.88136 3.12618 -0.70653 0.27704 0.30313 1.48152 -2.0135 -0 -0 -1.02831 -0.01891 0 0 0 0 0 -0.05854 0.0171 0.97777 0 -0.15353 0 0.18072 -0.20532 0.49494 -2.81651
LEU_474 -2.95366 0.2015 2.79851 -0.50625 0.22185 0.14034 1.36335 -1.35348 -0 -0 -1.39897 0.1425 0 0 0 0 0 0.06112 0.09613 0.27455 0 -0.13218 0 0.18072 0.02756 0.6809 -0.15552
THR_475 -4.44065 0.66225 3.59503 -0.11663 0.07733 0.07315 1.32507 -1.84937 -0.01615 -0.08794 -0.21751 -0.34771 0 0 0 0 0 0.22682 0.03577 0.04959 0 -0.30633 2.27856 -1.0874 -0.2052 1.37918 1.02785
PRO_476 -3.58166 0.8882 2.84041 -0.11483 0 0.08417 1.20329 -1.1823 -0 -0 -0.71921 0.30162 0 0 0 0 0 0.00374 0.02898 0.28989 0 -1.14344 0 -2.4119 -0.52295 1.15161 -2.88438
VAL_477 -5.29145 0.67532 2.90136 -0.32531 0.31059 0.07592 1.84641 -1.9423 -0 -0 -0.89619 -0.23985 0 0 0 0 0 -0.01803 0.00042 0.13409 0 -0.17888 0 1.9342 -0.36731 0.65996 -0.72104
THR_478 -2.54478 0.61789 2.61804 -0.20388 0.1226 0.07568 0.57037 -1.26767 -0.00756 -0.0333 0.33272 -0.43054 0 0 0 0 0 0.42517 0.00841 0.0626 0 0.07441 2.29757 -1.0874 5.58645 1.90041 9.11719
PRO_479 -5.31907 0.88748 3.6747 -0.08465 0 0.05207 1.03385 -1.4023 -0 -0 -0.95028 0.696 0 0 -0.59886 0 0 0.23947 0.00654 0.38782 0 0.17011 0 -2.4119 5.58949 1.7652 3.73569
LEU_480 -9.8218 2.70241 4.08438 -0.53362 0.32792 0.1543 2.81532 -2.91885 -0.00764 -0.04185 -1.46255 0.21622 0 0 0 0 0 -0.0266 0.05287 0.30247 0 -0.31398 0 0.18072 -0.28035 1.17238 -3.39826
SER_481 -4.34918 0.16273 4.41526 -0.03206 0.0404 0.03192 1.99205 -2.10219 -0.01484 -0.1748 -1.60663 -0.0949 0 0 -0.40622 0 0 0.19021 0.00251 0.22944 0 0.39862 0.60016 -0.77834 2.00049 2.50197 3.00659
PRO_482 -5.43956 1.35971 4.17757 -0.21359 0.02374 0.16132 2.09884 -1.79424 -0 -7e-05 -2.54855 0.0042 0 0 0 0 0 0.09497 0.01969 0.34506 0 -0.84841 0 -2.4119 2.06345 2.45527 -0.45252
PRO_483 -4.02056 0.78692 3.71367 -0.06268 4e-05 0.04012 1.73469 -1.60135 -0 -0 -0.83452 0.60077 0 0 0 0 0 -0.05371 0.08652 0.09981 0 -0.72176 0 -2.4119 0.48427 1.05996 -1.09971
GLY_484 -1.98155 0.29085 1.97636 -4e-05 0 0 0.39955 -1.00411 -0 -0 -0.12674 -0.41753 0 0 0 0 0 -0.23015 0 0 0 0.34879 0 0.83697 0.9668 0.40276 1.46197
LEU_485 -8.26298 0.972 4.69267 -0.46466 0.12251 0.10278 3.38642 -2.96018 -0 -0 -3.226 0.08569 0 0 0 0 0 -0.04062 0.11734 2.4388 0 -0.21077 0 0.18072 0.53679 0.40832 -2.12118
GLU_486 -4.90456 0.35147 5.62847 -0.22365 0.02987 0.30781 2.19262 -2.48184 -0.00524 -0.02351 -0.85695 -0.57346 0 0 0 0 0 -0.06848 0.01704 0 3.05551 -0.30123 0 -2.7348 -0.14693 0.55393 -0.18393
GLU_487 -2.78093 0.19178 3.46389 -0.22607 0.02757 0.33062 1.26836 -1.48563 -0 -7e-05 -1.04122 -0.61873 0 0 0 0 0 -0.0974 0.02399 0 3.27191 -0.27336 0 -2.7348 -0.66318 0.43048 -0.9128
GLU_488 -2.90685 0.39914 3.1898 -0.22403 0.04049 0.3643 1.15124 -1.54979 -0.03936 -0.15259 -1.00218 -0.5144 0 0 0 0 0 -0.04414 0.01656 0 2.90793 0.26652 0 -2.7348 -0.21772 0.22895 -0.82097
ASP_489 -2.13731 0.12986 2.90808 -0.1217 0.03284 0.38397 1.06355 -1.41644 -0.01305 -0.04742 -1.08389 -0.76951 0 0 0 0 0 -0.10831 0.00038 0 2.53192 -0.57166 0 -2.3716 -0.14806 0.18058 -1.55779
VAL_490 -5.04142 0.47862 2.80302 -0.28058 0.19492 0.05873 1.44116 -1.86442 -0.03936 -0.15259 -0.90152 -0.1556 0 0 0 0 0 0.00034 0.00219 0.22746 0 -0.65579 0 1.9342 -0.46492 0.1662 -2.24937
ASN_491 -3.63735 0.33649 2.45221 -0.17476 0.0128 0.24511 1.36414 -1.53071 -0.01509 -0.16541 -0.78145 -0.44369 0 0 0 0 0 0.11846 0.01722 0 2.00087 0.18666 0 -0.93687 -0.20541 0.33945 -0.81731
GLY_492 -5.44859 0.95715 3.52751 -4e-05 0 0 2.07077 -2.29726 -0.00764 -0.04185 -1.78991 -0.3995 0 0 -0.40622 0 0 -0.2518 0 0 0 0.363 0 0.83697 0.28348 0.61534 -1.98858
TYR_493 -6.34132 0.91582 4.28204 -1.12283 0.30974 0.46851 1.70439 -2.40789 -0 -0 -1.2162 -0.50774 0 0 0 0 0 -0.10261 0.44053 0 2.2082 0.27561 3e-05 1.2797 0.21255 0.54774 0.94627
VAL_494 -6.49046 0.88886 4.08592 -0.36666 0.22914 0.08981 2.62429 -2.46681 -0.00716 -0.08352 -2.94102 -0.12246 0 0 0 0 0 -0.11186 0.02354 0.71655 0 0.24619 0 1.9342 -0.19894 0.47576 -1.47465
MET_495 -6.9762 1.2549 4.36269 -0.34936 0.08627 0.11957 2.7346 -2.47347 -0 -0 -2.10703 -0.11664 0 0 0 0 0 0.40613 0.14712 1.83412 0 0.11576 0 0.60916 5.65283 1.79081 7.09124
PRO_496 -7.12393 1.28614 4.29916 -0.08459 1e-05 0.05222 1.98376 -2.00053 -0 -0 -1.48299 0.74099 0 0 0 0 0 -0.01718 0.05194 0.46103 0 0.13617 0 -2.4119 5.57371 1.95355 3.41758
ASP_497 -5.37043 0.61291 7.69852 -0.18285 0.00027 0.59845 3.04203 -3.26903 -0.02698 -0.13932 -5.69933 -0.27898 0 0 0 -0.23698 0 -0.01017 0.08022 0 2.91652 0.16681 0 -2.3716 0.09422 0.64938 -1.72637
THR_498 -4.26543 0.11077 5.35548 -0.2071 0.15449 0.07625 2.62932 -2.497 -0 -0 -3.67933 -0.10734 0 0 0 0 0 -0.02785 0.00974 0.073 0 -0.00836 2.27733 -1.0874 0.34089 0.3334 -0.51911
HIS_D_499 -8.98844 0.80157 7.73359 -0.73353 0.0363 0.72885 3.41646 -3.8812 -0 -0 -3.27919 -0.28146 0 0 0 -1.07019 0 0.01337 0.13392 0 1.73801 -0.27917 0 -0.45461 0.16839 0.43678 -3.76055
LEU_500 -4.14053 0.28292 3.95007 -0.68854 0.21091 0.2668 1.6289 -2.01573 -0 -0 -0.96132 0.07608 0 0 0 0 0 0.01404 0.01858 1.00533 0 -0.23522 0 0.18072 0.00654 0.46454 0.06408
LYS_501 -3.96619 0.56523 6.10149 -0.3527 0.03523 0.189 2.03178 -2.51699 -0.01982 -0.0558 -4.45309 0.27709 0 0 0 -0.23698 0 -0.03866 0.14785 2.37022 0 -0.10778 0 -1.5107 -0.20137 0.35556 -1.38661
GLY_502 -2.43739 0.2765 2.64265 -5e-05 0 0 1.18398 -1.28961 -0 -0 -1.48503 -0.36114 0 0 0 0 0 -0.06685 0 0 0 0.70731 0 0.83697 0.13587 0.64774 0.79094
THR_503 -4.77565 0.94348 4.67457 -0.137 0.1531 0.08823 2.37552 -2.23466 -0 -1e-05 -2.39609 -0.94947 0 0 0 -0.23643 0 -0.05235 0.0559 0.03863 0 -0.35727 2.29327 -1.0874 3.79822 2.2197 4.41429
PRO_504 -2.5055 0.79029 2.03608 -0.18136 0.06526 0.1287 0.38641 -0.755 -0 -0 -0.40731 0.03256 0 0 0 0 0 0.00552 0.00847 0.18037 0 -0.85023 0 -2.4119 3.87546 1.88306 2.28086
SER_505 -3.1541 0.26875 4.26567 -0.0312 0 0.07399 2.30352 -1.89039 -0.00948 -0.08479 -2.41627 -0.17151 0 0 -0.65979 0 0 0.00687 0.03144 0.13049 0 -0.46779 0.70098 -0.77834 0.19049 0.20282 -1.48862
SER_506 -2.1124 0.04985 2.77416 -0.02691 0 0.04039 1.47292 -1.35905 -0 -0 -0.36558 -1.10497 0 0 0 0 0 -0.01656 0.01066 0.42188 0 0.17661 0.60204 -0.77834 -0.32272 0.19154 -0.34648
ARG_507 -6.64643 0.53637 7.28541 -1.21594 0.33024 0.81587 2.53453 -3.22771 -0.04083 -0.30737 -0.78171 0.22635 0 0 0 -0.74791 0 0.0165 0.10803 2.26531 0 0.02917 0 -1.2888 -0.16081 0.40856 0.13883
GLU_508 -5.31481 0.3364 6.25289 -0.42206 0.06558 0.82884 2.1077 -2.66841 -0 -0 -2.05328 -0.49848 0 0 -0.65979 -0.74791 0 0.07545 0.13421 0 3.53523 -0.3653 0 -2.7348 -0.25315 0.49768 -1.88399
GLY_509 -2.45518 0.18946 3.17455 -5e-05 0 0 1.55457 -1.60274 -0 -0 -1.70749 -0.41365 0 0 -0.81087 0 0 -0.03579 0 0 0 0.09162 0 0.83697 0.31783 0.23426 -0.6265
THR_510 -2.89652 0.14593 3.31026 -0.22457 0.21646 0.09834 1.46655 -1.75043 -0.00058 -0.00325 -0.31787 -1.41085 0 0 0 0 0 0.07494 0.00962 0.30949 0 0.19352 2.30114 -1.0874 0.73248 0.19066 1.35789
LEU_511 -4.49289 0.44582 1.92241 -0.44443 0.26551 0.10673 0.91485 -1.32763 -0.00058 -0.00325 0.28682 0.04739 0 0 0 0 0 -0.00314 0.17474 1.53504 0 -0.15501 0 0.18072 0.01723 0.26501 -0.26466
SER_512 -2.84731 0.3315 3.60657 -0.02996 0 0.05173 1.99747 -1.58666 -0.0101 -0.11363 -1.63645 -1.029 0 0 -1.6272 0 0 -0.0444 0.00788 1.07625 0 -0.05641 0.63961 -0.77834 -0.37516 0.34693 -2.07668
SER_513 -1.24914 0.07096 1.50934 -0.02974 0.00014 0.04892 0.43211 -0.75813 -0.0101 -0.11363 0.47926 -1.01539 0 0 0 0 0 0.01424 0.00086 0.1535 0 -0.32631 0.60084 -0.77834 -0.57473 0.37295 -1.17241
VAL_514 -2.79868 0.40476 2.14818 -0.31931 0.26327 0.07422 1.3649 -1.17448 -0 -0 0.47209 -0.3182 0 0 -0.88103 0 0 -0.03118 7e-05 0.30517 0 -0.13399 0 1.9342 -0.41809 0.36679 1.25869
GLY_515 -2.77454 0.26105 3.33059 -7e-05 0 0 2.0096 -1.69225 -0 -0 -1.83153 -0.39041 0 0 0 0 0 -0.18123 0 0 0 -1.52322 0 0.83697 -0.48035 0.28293 -2.15247
LEU_516 -4.85187 0.40523 3.42682 -0.71302 0.27695 0.32033 2.07674 -1.98788 -0 -0 -1.08481 0.04943 0 0 0 0 0 -0.06153 0.04718 1.15105 0 -0.2787 0 0.18072 -0.52761 0.1687 -1.40227
SER_517 -4.89648 0.33721 4.71105 -0.027 0 0.02109 1.82017 -2.19712 -0 -0 -1.66241 -0.64927 0 0 -0.74617 0 0 -0.04443 0.00954 0.54079 0 0.27913 1.80312 -0.77834 -0.24446 0.22031 -1.50328
SER_518 -3.89137 0.24478 4.38771 -0.0231 0 0.02108 2.04273 -2.21072 -0 -0 -2.1374 -0.31661 0 0 0 0 0 0.02494 0.00231 0.46204 0 0.31638 0.61519 -0.77834 -0.03134 0.21018 -1.06153
VAL_519 -5.32761 0.36991 5.00862 -0.30935 0.22475 0.07053 2.70461 -2.61439 -0 -0 -1.76738 -0.05994 0 0 0 0 0 -0.06465 0.00311 0.03241 0 -0.32976 0 1.9342 0.03507 0.18906 0.0992
LEU_520 -6.0023 0.36998 5.18244 -0.48768 0.24884 0.1159 2.4865 -2.69702 -0 -0 -2.08633 0.23088 0 0 0 0 0 0.05991 0.01967 0.35028 0 -0.27936 0 0.18072 -0.14973 0.28027 -2.17703
GLY_521 -4.35945 0.20292 5.21801 -5e-05 0 0 2.18059 -2.51779 -0.02124 -0.1554 -1.71922 -0.42964 0 0 0 0 0 0.02498 0 0 0 0.54306 0 0.83697 0.10772 0.272 0.18347
THR_522 -4.96996 0.31338 6.49993 -0.20199 0.12341 0.0727 2.95747 -2.98449 -0.00166 -0.02737 -2.92193 -0.0777 0 0 0 0 0 -0.02144 0.00553 0.07336 0 -0.01775 2.28453 -1.0874 0.3091 0.24193 0.56963
GLU_523 -5.59326 0.45167 5.72088 -0.20845 0.02077 0.26633 2.08096 -2.70066 -0 -0 -2.02359 -0.58032 0 0 0 -0.38592 0 0.09773 0.2266 0 3.16893 -0.31027 0 -2.7348 -0.28699 0.33485 -2.45554
GLU_524 -3.32054 0.19431 4.44024 -0.2109 0.02546 0.29038 1.5721 -1.98321 -0.05259 -0.37799 -0.77397 -0.58211 0 0 0 0 0 0.05125 0.00241 0 3.02287 -0.22341 0 -2.7348 -0.57324 0.35152 -0.88221
GLU_525 -2.73284 0.0684 3.80817 -0.21837 0.02293 0.29758 1.4899 -1.69267 -0.00166 -0.02737 -0.85666 -0.56367 0 0 0 0 0 -0.04161 0.05444 0 3.07046 -0.30015 0 -2.7348 -0.42343 0.3623 -0.41906
ASP_526 -3.60193 0.06648 5.00017 -0.09952 0.006 0.26739 1.4703 -2.22123 -0 -0 -0.87629 -0.33329 0 0 0 0 0 -0.03565 0.04877 0 1.86238 0.0328 0 -2.3716 -0.45203 0.32003 -0.91723
GLU_527 -3.25415 0.12254 4.0836 -0.48918 0.20631 1.56051 1.62731 -1.7614 -0 -0 -2.06448 -2.49843 0 0 0 0 0 -0.05827 0.00435 0 4.31316 -0.03054 0 -2.7348 -0.58246 0.21006 -1.34587
ASP_528 -3.33299 0.09201 4.38845 -0.11332 0.00828 0.34518 1.5625 -1.94146 -0 -0 -0.9042 -0.42813 0 0 0 0 0 -0.05933 0.00057 0 1.68858 0.13338 0 -2.3716 -0.48239 0.23727 -1.17721
GLU_529 -3.47639 0.13633 4.64507 -0.4669 0.297 1.48111 1.29989 -2.04044 -0.02931 -0.16217 -1.68877 -2.92061 0 0 0 0 0 -0.00572 0.0293 0 3.88436 -0.17518 0 -2.7348 -0.29842 0.22304 -2.00259
GLU_530 -3.96121 0.12441 4.71666 -0.44318 0.06166 0.87578 1.85707 -2.09662 -0.02931 -0.16217 -1.19301 -0.45448 0 0 0 0 0 0.02642 0.00073 0 3.23148 -0.28941 0 -2.7348 -0.31596 0.11667 -0.66928
TYR_531 -6.68021 0.49026 6.56094 -0.8271 0.03348 0.23726 2.92815 -3.15863 -0 -0 -3.32166 -0.29617 0 0 0 -0.38592 0 0.04812 0.00123 0 1.70837 -0.40816 0.09574 1.2797 -0.0496 0.29371 -1.45051
GLU_532 -5.79611 0.40701 6.9079 -0.21772 0.01914 0.27726 2.7924 -3.02883 -0 -0 -2.60375 -0.50432 0 0 0 -0.4629 0 0.1108 0.26271 0 3.2933 -0.2802 0 -2.7348 -0.16629 0.58406 -1.14035
TYR_533 -5.77025 0.44339 5.54608 -1.02094 0.08754 0.37948 2.44366 -2.58235 -0.00421 -0.04457 -2.09315 -0.30731 0 0 0 0 0 0.0941 0.16339 0 1.7381 -0.45371 3e-05 1.2797 -0.20205 0.48284 0.17976
MET_534 -6.11661 0.3023 5.31255 -0.60408 0.15713 0.1702 2.33171 -2.49843 -0 -0 -2.26727 0.03786 0 0 -0.88562 0 0 -0.06659 0.04224 0.99019 0 -0.10609 0 0.60916 -0.01849 0.32175 -2.28811
ASN_535 -4.12097 0.2027 4.70472 -0.19747 0.04603 0.31934 2.50645 -2.2431 -0 -0 -2.72615 -0.41596 0 0 -1.1688 0 0 -0.0741 0.00116 0 1.90963 -0.37634 0 -0.93687 -0.50414 0.33009 -2.74379
ARG_536 -5.70742 0.51401 6.34599 -0.57976 0.08948 0.35572 2.76288 -2.62668 -0.01216 -0.08627 -3.43494 -0.09805 0 0 0 -0.4629 0 -0.04805 0.06536 2.38482 0 -0.1757 0 -1.2888 -0.41406 0.3409 -2.07564
ARG_537 -5.41431 0.45939 4.88533 -0.67394 0.08767 0.46566 1.9966 -2.09843 -0.00421 -0.04457 -1.093 0.65581 0 0 -0.88562 0 0 -0.07797 0.11544 1.98336 0 -0.00663 0 -1.2888 -0.32731 0.3502 -0.91534
ARG_538 -1.51987 0.13198 1.67424 -0.46141 0.07705 0.28271 0.36489 -0.72977 -0 -0 -0.24164 -0.14948 0 0 0 0 0 0.04754 0.01216 1.73496 0 0.06345 0 -1.2888 -0.15902 0.35851 0.19751
ARG_539 -3.90726 0.34962 3.99525 -0.56221 0.05964 0.29823 1.79523 -1.74549 -0.01216 -0.08627 -2.15741 0.32165 0 0 -1.1688 0 0 -0.00557 0.19502 2.41285 0 -0.08234 0 -1.2888 0.07943 0.51989 -0.98949
HIS_540 -3.70171 0.2315 2.23191 -0.78132 0.03415 1.00681 0.50751 -1.0926 -0.02031 -0.15505 -0.66146 -0.67658 0 0 0 0 0 -0.0005 0.11948 0 1.6318 -0.35254 0 -0.45461 -0.01314 0.39567 -1.75098
SER_541 -3.05475 0.61362 3.14316 -0.03021 0 0.0703 1.65242 -1.34728 -0 -0 -1.13643 -0.17827 0 0 0 0 0 0.5889 1e-05 0.09729 0 -0.48914 0.61064 -0.77834 0.15529 0.98079 0.89801
PRO_542 -5.94458 1.43423 3.95783 -0.07013 4e-05 0.04392 1.1967 -1.74192 -0 -0 -0.38557 0.5534 0 0 0 0 0 0.08079 0.01468 0.15861 0 -0.53793 0 -2.4119 6.10408 2.68697 5.13922
PRO_543 -4.45698 0.78179 2.0084 -0.0773 0 0.04657 0.47342 -0.87441 -0 -0 -0.37648 0.61463 0 0 0 0 0 -0.10867 0.00584 0.56228 0 -0.32753 0 -2.4119 5.79806 1.95458 3.61231
HIS_D_544 -3.58619 0.59791 3.48095 -0.43358 0.04905 0.58689 1.58329 -1.62666 -0 -0 -1.84676 -0.28674 0 0 0 0 0 0.2266 0.1845 0 1.48921 -0.74692 0 -0.45461 -0.32745 1.13621 0.0257
PRO_545 -4.62401 0.89302 2.37062 -0.15794 0.00213 0.11274 0.70808 -1.13116 -0 -0 -0.84229 0.09085 0 0 0 0 0 -0.08625 0.08566 0.16023 0 -1.01807 0 -2.4119 -0.29372 2.31333 -3.82868
PRO_546 -3.75837 0.71555 1.37855 -0.12372 0.09541 0.08891 0.62006 -0.69575 -0 -0 -0.53432 0.16209 0 0 0 0 0 0.0296 0.01562 0.59188 0 -0.34412 0 -2.4119 0.91977 1.69691 -1.55383
ARG_547 -5.50814 0.75844 4.21739 -0.59566 0.06521 0.35279 2.23675 -1.90377 -0 -0 -1.63732 0.64551 0 0 0 -1.45474 0 0.59625 0.08765 2.1578 0 0.07608 0 -1.2888 1.28172 1.41574 1.5029
PRO_548 -5.02411 1.29028 2.78583 -0.12069 0 0.08967 1.02488 -1.11045 -0 -0 -0.57977 0.28904 0 0 0 0 0 0.28529 0.0158 0.24699 0 -1.18522 0 -2.4119 0.08517 1.43577 -2.88341
SER_549 -2.11806 0.0764 3.32637 -0.02685 7e-05 0.03001 1.22636 -1.36343 -0 -0 -2.22983 -0.49256 0 0 -0.4523 -0.33485 0 0.00144 0.00301 0.44914 0 0.18345 1.83278 -0.77834 2.28768 0.53604 2.15654
SER_550 -3.78154 0.44025 4.87771 -0.03019 0 0.05104 2.46367 -2.11812 -0 -0 -2.26893 -1.01101 0 0 -0.67553 0 0 -0.02958 0.05292 1.16818 0 -0.07807 0.60113 -0.77834 2.15934 0.31099 1.35395
LEU_551 -3.82206 0.52622 2.30239 -0.52828 0.25675 0.12702 1.395 -1.3443 -0.02028 -0.08917 -0.66635 0.01859 0 0 0 0 0 -0.0888 0.02929 3.1437 0 -0.10826 0 0.18072 -0.30867 0.26853 1.27203
GLU_552 -2.19602 0.36507 2.71216 -0.22162 0.0283 0.32293 1.06166 -1.16175 -0 -0 -0.23251 -0.61866 0 0 -0.67553 0 0 -0.0865 0.00187 0 3.18711 -0.2993 0 -2.7348 -0.4372 0.22237 -0.76242
GLU_553 -4.64103 0.44981 5.75846 -0.22486 0.0408 0.32946 2.53852 -2.33236 -0 -0 -3.6355 -0.51394 0 0 -0.4523 -0.33485 0 0.03361 0.02113 0 2.97295 -0.00919 0 -2.7348 -0.60465 0.53525 -2.80349
LEU_554 -8.04117 1.23643 3.46372 -0.44274 0.17169 0.07855 2.21357 -2.30261 -0 -0 -1.30441 0.26102 0 0 0 0 0 0.28293 0.08934 0.57906 0 0.03082 0 0.18072 0.8914 0.77017 -1.84151
GLY_555 -2.54296 0.24909 3.13749 -0.00015 0 0 1.29002 -1.51167 -0.02028 -0.08917 -1.24026 -0.21617 0 0 0 0 0 -0.12258 0 0 0 -1.38132 0 0.83697 1.36475 0.58428 0.33804
TYR_556 -5.05757 0.36507 4.07532 -0.91008 0.06362 0.34325 1.42254 -2.07168 -0 -0 -0.90647 -0.26506 0 0 0 0 0 -0.00979 0.00179 0 1.82901 -0.41306 0 1.2797 0.26343 0.40552 0.41553
GLU_557 -4.21312 0.23514 5.08088 -0.46172 0.26485 1.46388 1.88612 -2.38414 -0.02764 -0.16413 -1.71748 -2.91486 0 0 0 0 0 0.08822 0.03306 0 4.00499 -0.22956 0 -2.7348 -0.23734 0.33158 -1.69606
TYR_558 -11.0391 1.62108 5.74645 -1.01779 0.16677 0.48641 3.2326 -3.5393 -0.02764 -0.16413 -2.54705 -0.25703 0 0 0 -0.40706 0 0.05375 0.06682 0 2.82156 0.15326 0.01501 1.2797 -0.36754 0.7089 -3.01431
MET_559 -8.44004 0.7537 5.82213 -0.20795 0.01548 0.06911 2.67221 -3.0044 -0 -0 -1.22099 -0.15198 0 0 0 0 0 0.14104 0.23994 1.8253 0 0.07923 0 0.60916 0.16439 0.75117 0.1175
ASP_560 -4.46227 0.51193 6.14879 -0.22702 0.00137 0.7374 2.44019 -2.78818 -0.01131 -0.05491 -3.06163 -0.04423 0 0 0 -0.59738 0 0.02476 0.00329 0 3.20941 0.24778 0 -2.3716 0.19356 0.47608 0.37601
VAL_561 -6.90103 1.09969 3.59377 -0.32525 0.41032 0.07515 2.26268 -2.55203 -0 -0 -0.82094 -0.17723 0 0 0 0 0 -0.05396 0.04778 0.23009 0 -0.08527 0 1.9342 -0.1667 0.44733 -0.9814
GLY_562 -4.29595 0.37468 3.80251 -5e-05 0 0 1.98319 -2.08531 -0 -0 -1.77562 -0.41421 0 0 0 0 0 -0.0705 0 0 0 0.19963 0 0.83697 -0.02777 0.31077 -1.16166
SER_563 -6.14426 0.75093 7.6364 -0.03089 1e-05 0.05366 4.28183 -3.65755 -0.0644 -0.37725 -4.25275 -0.9169 0 0 0 0 0 -0.02459 0.00234 0.76536 0 0.2683 0.72727 -0.77834 0.03059 0.33502 -1.39524
ASP_564 -6.6508 0.56442 7.3843 -0.10729 0.01378 0.33179 2.7129 -3.36542 -0 -0 -2.92429 -0.34055 0 0 0 -0.64305 0 -0.08523 0.1547 0 1.70575 0.0275 0 -2.3716 -0.20538 0.56368 -3.23479
LEU_565 -4.68784 0.63938 2.07296 -0.52739 0.24318 0.13912 0.95668 -1.54831 -0 -0 -0.11648 0.22418 0 0 0 0 0 -0.05044 0.28847 0.28248 0 -0.26808 0 0.18072 -0.2939 0.64879 -1.81648
SER_566 -2.75703 0.14156 3.61043 -0.02403 0 0.02328 1.34975 -1.54158 -0.00035 -0.00272 -1.87715 -0.01396 0 0 0 -0.59738 0 0.01071 0.00844 0.41851 0 0.23879 0.60005 -0.77834 0.04444 0.46967 -0.67691
ALA_567 -3.82466 0.35053 2.6871 -0.02261 0.00052 0 1.62609 -1.68216 -0.02422 -0.21217 -1.06246 -0.32313 0 0 0 0 0 0.29845 0 0 0 0.11062 0 1.8394 1.62426 0.60312 1.98868
SER_568 -6.12904 0.60312 6.31519 -0.03722 0.01756 0.05291 3.22929 -2.9518 -0.00391 -0.05712 -2.29597 -0.6843 0 0 0 -0.64305 0 -0.049 0.00472 0.51685 0 -0.11666 1.73308 -0.77834 1.32135 1.54257 1.59022
LEU_569 -4.81597 0.58825 3.41127 -0.54774 0.21388 0.12929 1.43795 -1.95285 -0.02496 -0.14221 -0.55311 0.29846 0 0 0 0 0 -0.06962 0.01098 0.39069 0 -0.16008 0 0.18072 -0.32945 1.23095 -0.70354
GLY_570 -1.66292 0.04373 1.86042 -6e-05 0 0 0.35369 -0.89192 -0 -0 -0.0813 -0.36762 0 0 0 0 0 -0.16952 0 0 0 -1.513 0 0.83697 -0.52929 0.23837 -1.88244
SER_571 -3.57304 0.33607 3.03383 -0.02921 0 0.06758 1.24683 -1.445 -0.00298 -0.02834 -0.83223 -0.47546 0 0 0 0 0 -0.0318 0.02398 0.13689 0 -0.48113 0.60585 -0.77834 -0.56569 0.19871 -2.59347
THR_572 -2.54533 0.25818 1.81699 -0.20206 0.11038 0.07365 0.56446 -0.95861 -0.00298 -0.02834 -0.06609 -1.07889 0 0 0 0 0 -0.01848 0.04997 1.08402 0 -0.74856 2.29926 -1.0874 -0.30335 0.33751 -0.44567
GLN_573 -2.04179 0.15958 1.73426 -0.28646 0.06486 0.25597 0.88116 -0.84266 -0.01744 -0.14687 -1.50542 -0.65146 0 0 -0.88804 0 0 -0.07379 0.06941 0 2.77546 -0.19805 0 -0.18838 -0.23381 0.34632 -0.78715
SER_574 -1.80997 0.16792 1.5402 -0.02709 0 0.04528 0.18009 -0.75276 -0.00957 -0.07469 0.09736 -1.03505 0 0 0 0 0 0.00107 7e-05 1.20622 0 0.10292 0.63264 -0.77834 -0.18632 0.22041 -0.47961
CYS_575 -4.19342 0.88782 2.90554 -0.08825 0.00107 0.0638 1.5269 -1.36224 -0.04367 -0.34833 -0.19539 -0.91414 0 0 0 0 0 0.00824 0.0163 0.21693 0 -0.2415 0 3.6196 0.53444 1.03026 3.42397
PRO_576 -1.64013 0.44621 1.08048 -0.07647 0 0.04607 0.32216 -0.50614 -0 -0 0.62718 0.57741 0 0 0 0 0 -0.18288 0.00356 0.41769 0 -0.58932 0 -2.4119 0.41322 1.12617 -0.34669
LEU_577 -2.55682 0.35814 1.65419 -0.50208 0.21504 0.13102 0.74286 -0.76433 -0 -0 -0.03358 0.22646 0 0 0 0 0 0.01739 0.06165 0.27552 0 -0.30055 0 0.18072 -0.34671 0.48415 -0.15693
HIS_578 -6.13859 0.90331 5.18156 -0.39301 0.00346 0.42082 3.30327 -2.64731 -0.03784 -0.28129 -2.64098 -0.32008 0 0 -0.88804 -1.04769 0 -0.02008 0.02229 0 2.25076 -0.08953 0 -0.45461 -0.41935 1.21796 -2.07495
PRO_579 -3.80868 0.46969 1.23452 -0.18372 0.07125 0.13246 0.63996 -0.67329 -0 -0 0.04337 -0.03364 0 0 0 0 0 0.12808 0.00233 0.16872 0 -0.76566 0 -2.4119 0.07728 1.08161 -3.82762
VAL_580 -4.94643 1.24309 1.36159 -0.31433 0.24301 0.06554 1.01154 -1.15972 -0.02118 -0.15452 -0.97867 -0.29465 0 0 0 0 0 0.17775 0.01739 0.23078 0 -0.3873 0 1.9342 0.15868 0.89383 -0.9194
PRO_581 -5.1195 1.05959 2.41147 -0.18915 0.00771 0.13423 0.90515 -1.12355 -0 -0 -0.64202 0.23339 0 0 0 0 0 0.12252 0.07192 0.27354 0 -0.79157 0 -2.4119 0.11544 1.27867 -3.66407
ILE_582 -6.33786 0.55295 3.18481 -0.50305 0.35065 0.12588 2.05374 -2.05925 -0.00026 -0.00132 -0.8813 -0.17725 0 0 0 0 0 0.41072 0.05162 0.25989 0 -0.13196 0 0.73287 0.3811 1.16721 -0.82082
MET_583 -7.36546 1.25866 5.51622 -0.30464 0.10238 0.04348 2.72808 -2.76655 -0.00804 -0.05855 -1.99904 0.05975 0 0 0 0 0 0.1871 0.11605 1.0712 0 0.0356 0 0.60916 5.90778 2.07443 7.20762
PRO_584 -4.67235 0.90935 3.07068 -0.07068 0 0.04381 0.87643 -1.35756 -0 -0 -0.38146 0.59627 0 0 0 0 0 -0.16329 0.03112 0.22588 0 -0.50875 0 -2.4119 5.83301 1.72056 3.74113
THR_585 -4.63392 0.65657 3.89154 -0.16829 0.07214 0.13552 2.19239 -2.04302 -0.00049 -0.01129 -2.34151 -1.48692 0 0 0 0 0 -0.00144 0.04772 0.20872 0 0.20421 2.3164 -1.0874 0.93979 0.71604 -0.39324
ALA_586 -4.83698 0.65665 2.72242 -0.03037 0.01493 0 1.66281 -2.08633 -0.02044 -0.1243 -0.502 -0.5046 0 0 0 0 0 0.0349 0 0 0 -0.10071 0 1.8394 1.0452 0.5665 0.33707
GLY_587 -1.69201 0.28986 1.8571 -0.00037 0 0 0.92365 -0.92651 -0 -0 -1.3748 -0.18155 0 0 0 0 0 -0.11316 0 0 0 -0.83215 0 0.83697 0.17105 0.27574 -0.76616
THR_588 -2.90657 0.36322 0.52033 -0.12067 0.0619 0.0895 0.20115 -0.5837 -0 -0 -0.08893 -0.7136 0 0 0 0 0 0.01989 0.00024 0.31714 0 -0.24693 2.32443 -1.0874 -0.08133 0.26729 -1.66405
THR_589 -4.02564 0.8666 2.74111 -0.23059 0.24642 0.08758 1.12685 -1.48487 -0.00377 -0.02885 -1.26611 -1.29316 0 0 0 -0.70113 0 0.0119 0.01282 0.07525 0 0.16065 2.37475 -1.0874 0.68258 1.39475 -0.34026
PRO_590 -2.90918 0.45179 3.28382 -0.11579 0.00265 0.08421 1.93571 -1.47004 -0.00365 -0.02581 -2.28874 0.25447 0 0 0 0 0 -0.10801 0.01579 0.10809 0 -1.00594 0 -2.4119 0.44648 1.66553 -2.09052
ASP_591 -3.17194 0.19837 4.18869 -0.11417 0.01934 0.35492 1.52217 -1.85129 -0.01455 -0.14161 -1.83965 -1.17432 0 0 0 0 0 0.0446 0.08053 0 1.87073 0.00321 0 -2.3716 2.27487 0.78612 0.6644
GLU_592 -3.14943 0.15347 4.4542 -0.47487 0.31015 1.49438 1.50869 -1.95075 -0.02523 -0.2028 -1.36322 -2.91506 0 0 0 0 0 -0.05143 0.07856 0 4.04722 -0.28988 0 -2.7348 2.28552 0.50435 1.67907
ASP_593 -5.1566 0.21164 6.03297 -0.20159 0.00141 0.66139 3.01475 -2.72861 -0.01713 -0.10858 -3.7071 -0.06711 0 0 0 -0.70113 0 -0.01268 0.00743 0 3.59967 -0.04892 0 -2.3716 -0.42086 0.29891 -1.71374
TYR_594 -8.23903 0.81022 6.16349 -0.8686 0.04733 0.26301 2.83895 -3.36764 -0 -0 -2.0289 -0.29919 0 0 0 0 0 0.00601 0.01162 0 1.7099 -0.43584 2e-05 1.2797 0.01528 0.29876 -1.79492
GLU_595 -5.43831 0.23367 6.68154 -0.60052 0.10677 1.08145 2.88333 -2.91037 -0 -0 -3.59724 -0.6069 0 0 0 -0.82121 0 -0.01056 0.05064 0 3.37433 -0.16085 0 -2.7348 0.01254 0.24547 -2.21102
TYR_596 -6.76092 0.35426 5.80628 -1.03009 0.09131 0.39673 2.86871 -2.85404 -0.00678 -0.04679 -2.63776 -0.28799 0 0 0 -0.77977 0 -0.00067 0.06476 0 1.7358 -0.43301 0 1.2797 -0.02907 0.24673 -2.02262
MET_597 -7.73052 0.47264 6.78783 -0.37604 0.07248 0.24096 3.05552 -3.23695 -0 -0 -3.19488 -0.14478 0 0 0 0 0 -0.01114 0.00697 2.39502 0 -0.0485 0 0.60916 -0.00395 0.41063 -0.69555
ASN_598 -7.05573 0.33924 7.13069 -0.18033 0.02682 0.26796 3.48695 -3.59287 -0.00023 -0.00997 -2.47422 -0.31123 0 0 0 -0.35291 0 0.05068 0.00742 0 1.44028 0.39861 0 -0.93687 -0.00771 0.45334 -1.32005
ARG_599 -5.31387 0.25516 6.6499 -0.42422 0.03751 0.20259 2.98796 -2.84445 -0.00847 -0.095 -4.11948 0.36505 0 0 0 -0.82121 0 0.00685 0.11355 2.08371 0 -0.09862 0 -1.2888 -0.14479 0.35977 -2.09687
GLN_600 -7.95335 0.58125 7.41363 -0.52696 0.40216 0.53578 3.98776 -3.59134 -0.00989 -0.1015 -3.83883 -0.52109 0 0 0 -0.77977 0 0.01299 0.04964 0 4.13509 -0.14938 0 -0.18838 -0.3493 0.42709 -0.46441
ARG_601 -6.95553 0.48479 8.14007 -0.52356 0.07593 0.27838 3.70628 -3.52186 -0 -0 -4.42645 0.23855 0 0 0 -1.99178 0 0.01404 0.30857 1.89955 0 -0.08583 0 -1.2888 -0.31944 0.75859 -3.20848
ASP_602 -2.95551 0.12678 3.96045 -0.11014 0.01523 0.34008 1.37953 -1.84663 -0 -0 -0.67219 -0.22329 0 0 0 0 0 0.01169 0.09478 0 1.86707 -0.00807 0 -2.3716 -0.30537 0.61949 -0.07769
GLY_603 -1.75939 0.06531 2.41945 -5e-05 0 0 1.00951 -1.22191 -0 -0 -0.87552 -0.39626 0 0 0 0 0 -0.08309 0 0 0 0.49122 0 0.83697 -0.09707 0.23522 0.62439
GLY_604 -1.54153 0.09909 2.19674 -5e-05 0 0 1.36852 -1.07325 -0 -0 -0.89428 -0.37831 0 0 0 0 0 -0.17001 0 0 0 -1.34544 0 0.83697 -0.26032 0.22916 -0.93271
GLY_605 -2.23685 0.33141 2.2854 -0.00036 0 0 0.79425 -1.1874 -0.00142 -0.0065 -0.77658 -0.1683 0 0 0 0 0 -0.11279 0 0 0 -0.7653 0 0.83697 -0.53142 0.5375 -1.00142
PRO_606 -2.27668 0.35785 1.88826 -0.19001 0.0018 0.13351 0.59041 -0.74733 -0.00045 -0.00244 -0.22709 0.07315 0 0 0 0 0 -0.00805 0.00077 0.41198 0 -0.92043 0 -2.4119 -0.44929 0.54971 -3.22625
GLY_607 -2.1177 0.22646 1.88224 -0.0022 0 0 1.11207 -0.96697 -0.01787 -0.0937 -0.88061 -0.39603 0 0 0 0 0 -0.10406 0 0 0 -1.38587 0 0.83697 0.02012 0.21533 -1.67183
GLY_608 -2.13147 0.20374 2.54315 -4e-05 0 0 1.66607 -1.32196 -0 -0 -1.0898 -0.40735 0 0 0 0 0 -0.15223 0 0 0 0.39599 0 0.83697 0.31644 0.21709 1.0766
ASP_609 -5.11144 0.51743 6.34075 -0.10849 0.00468 0.32636 3.30427 -2.89523 -0 -0 -4.32107 -0.40869 0 0 0 -1.63887 0 -0.00868 0.04653 0 1.74381 0.012 0 -2.3716 -0.12367 0.23973 -4.45219
TYR_610 -4.77271 0.65892 4.38954 -0.99363 0.07271 0.40581 2.35068 -2.37929 -0 -0 -1.35817 -0.28897 0 0 0 0 0 -0.00948 0.05648 0 1.78459 -0.40887 0.04586 1.2797 -0.19452 0.27287 0.91152
ALA_611 -2.84172 0.2124 3.10873 -0.02142 0 0 1.3455 -1.76769 -0.01787 -0.0937 -0.39692 -0.37365 0 0 0 0 0 0.06633 0 0 0 -0.25941 0 1.8394 -0.19834 0.24348 0.84512
ALA_612 -4.57621 0.77774 3.72858 -0.02146 0 0 2.42399 -2.39729 -0 -0 -1.93518 -0.36599 0 0 0 0 0 -0.05038 0 0 0 -0.24417 0 1.8394 -0.44397 0.31312 -0.95183
MET_613 -8.02958 1.14933 5.37423 -0.55079 0.29241 0.08296 2.5818 -2.91634 -0.00361 -0.01524 -2.75338 -0.23311 0 0 0 0 0 -0.06147 0.08314 2.12456 0 0.06828 0 0.60916 -0.12218 0.41302 -1.90682
GLY_614 -2.49628 0.35509 2.72432 -4e-05 0 0 1.16749 -1.44255 -0.01947 -0.16246 -1.28622 -0.42845 0 0 0 0 0 -0.23256 0 0 0 0.35902 0 0.83697 0.36408 0.29871 0.03765
ALA_615 -2.08401 0.38347 2.2555 -0.02898 0.01639 0 1.31745 -1.16402 -0.01679 -0.13273 -1.27663 -0.45322 0 0 0 0 0 -0.04383 0 0 0 0.341 0 1.8394 0.63434 0.17945 1.76678
CYS_616 -6.51415 1.24212 3.76106 -0.05925 0.00993 0.02193 2.2902 -1.9375 -0.0204 -0.14797 -2.28369 -0.59604 0 0 0 0 0 0.16906 0.01859 0.87698 0 0.04127 0 3.6196 1.53038 1.00401 3.02611
PRO_617 -2.65394 0.37995 1.10132 -0.18232 0.04705 0.12944 0.19741 -0.59128 -0 -0 -0.08729 0.04445 0 0 0 0 0 0.09926 0.0149 0.16126 0 -0.80782 0 -2.4119 1.45532 1.15682 -1.94738
ALA_618 -5.41788 0.73984 2.41333 -0.0206 0 0 1.53845 -1.90819 -0 -0 -0.49993 -0.43027 0 0 0 0 0 0.09389 0 0 0 -0.50257 0 1.8394 0.34518 0.33115 -1.47821
SER_619 -3.28799 0.10305 2.99844 -0.03122 5e-05 0.05412 1.27861 -1.4372 -0.00096 -0.00525 -1.24215 -1.03407 0 0 -1.19876 0 0 -0.04476 0.00214 0.2426 0 -0.31699 0.64572 -0.77834 -0.3099 0.45001 -3.91287
GLU_620 -6.07886 0.94032 6.30231 -0.23051 0.11324 0.38935 1.51221 -2.57246 -0 -0 -0.65397 -0.46241 0 0 0 0 0 0.00378 0.2865 0 3.05549 -0.04602 0 -2.7348 -0.4799 0.56068 -0.09504
GLN_621 -5.20645 0.41006 3.80352 -0.25475 0.03368 0.21471 0.70363 -1.61998 -0 -0 -0.47286 -0.84083 0 0 0 0 0 -0.04583 0.02662 0 3.45927 0.17321 0 -0.18838 0.07845 0.26425 0.53832
GLY_622 -3.27236 0.25651 3.23639 -0.00025 0 0 1.60405 -1.69328 -0.00025 -0.00222 -1.82187 -0.17811 0 0 0 0 0 -0.08902 0 0 0 -1.51564 0 0.83697 0.33283 0.12705 -2.17918
TYR_623 -5.26065 0.28298 4.11168 -1.03027 0.10713 0.44164 1.5788 -2.10614 -0 -0 -1.38412 -0.26961 0 0 0 0 0 0.16306 0.06558 0 1.79998 -0.41813 0.00769 1.2797 0.16711 0.20789 -0.25569
GLU_624 -4.9296 0.29456 3.96287 -0.45986 0.2454 1.43764 1.15471 -2.05408 -0.02547 -0.15522 -0.44762 -3.02686 0 0 0 0 0 -0.04979 0.00753 0 3.92355 -0.30469 0 -2.7348 -0.28835 0.2151 -3.23499
GLU_625 -6.5251 0.69329 7.48233 -0.30576 0.03662 0.33429 2.08278 -3.18524 -0.02547 -0.15522 -1.83033 -0.49814 0 0 0 0 0 -0.04141 0.25306 0 3.56847 -0.12068 0 -2.7348 -0.25519 0.2705 -0.95601
MET_626 -7.46637 1.02785 5.48571 -0.39844 0.15334 0.10383 2.62571 -2.64837 -0.01077 -0.09769 -2.16998 0.03766 0 0 0 0 0 -0.04905 0.05629 1.78093 0 -0.13373 0 0.60916 -0.06541 0.5397 -0.61963
ARG_627 -4.88861 0.62115 3.59523 -1.70102 0.61078 1.96204 1.57185 -1.82745 -0.00025 -0.00222 -1.22396 -2.32866 0 0 0 0 0 -0.11245 0.06271 3.71815 0 -0.06346 0 -1.2888 -0.27066 0.65248 -0.91314
ALA_628 -3.72238 0.50269 2.45114 -0.02712 0.00352 0 1.94937 -1.79094 -0 -0 -2.20525 -0.41938 0 0 -0.56005 0 0 -0.00168 0 0 0 -0.02282 0 1.8394 -0.43933 0.44808 -1.99474
PHE_629 -6.05843 0.69056 3.70637 -0.74023 0.03576 0.09769 2.36263 -2.37915 -0.01077 -0.09769 -0.60376 -0.29264 0 0 0 0 0 0.07891 0.20073 0 2.35183 0.12286 0 1.0402 -0.57047 0.37933 0.31373
GLN_630 -3.39763 0.12348 2.51361 -0.7188 0.14821 0.81355 0.65769 -1.33029 -0.00715 -0.08588 -0.60515 -0.65463 0 0 -0.56005 0 0 0.00412 0.0039 0 2.29763 -0.14493 0 -0.18838 -0.52238 0.51939 -1.13369
GLY_631 -3.44734 0.58563 3.31035 -0.00032 0 0 2.08345 -1.81993 -0.00299 -0.00989 -1.54063 -0.18899 0 0 0 0 0 -0.05982 0 0 0 -1.52827 0 0.83697 -0.29735 0.79389 -1.28524
PRO_632 -2.24963 0.4036 1.13495 -0.13355 0.00211 0.09643 0.36361 -0.62441 -0.00715 -0.08588 0.64085 0.20661 0 0 0 0 0 -0.03048 0.00184 0.10991 0 -0.9955 0 -2.4119 -0.38181 0.70578 -3.25462
GLY_633 -1.90249 0.09928 2.16219 -9e-05 0 0 0.99559 -1.08579 -0.02878 -0.12601 0.17157 -0.39598 0 0 0 0 0 -0.08283 0 0 0 -1.50432 0 0.83697 -0.19473 0.28026 -0.77517
HIS_D_634 -4.85695 0.43141 3.76851 -0.4213 0.01826 0.54147 1.46529 -1.91055 -0 -0 -1.66015 -0.34622 0 0 0 0 0 -0.05934 0.02523 0 1.57276 -0.47779 0 -0.45461 -0.03636 0.31143 -2.08892
GLN_635 -8.66321 1.0465 5.42587 -0.31983 0.11081 0.27723 2.27756 -2.93572 -0.03047 -0.27334 -1.11517 -0.66124 0 0 0 0 0 -0.03978 0.06029 0 2.87096 -0.19299 0 -0.18838 -0.48725 0.54137 -2.29678
ALA_636 -3.07723 0.88075 2.54795 -0.02357 1e-05 0 0.97934 -1.43196 -4e-05 -0.00011 0.38716 -0.37816 0 0 0 0 0 0.27527 0 0 0 -0.3976 0 1.8394 0.44682 1.51575 3.56379
PRO_637 -3.63351 0.89164 2.25975 -0.08252 1e-05 0.04933 0.23816 -1.05137 -0.00096 -0.00525 -0.35561 0.59705 0 0 0 0 0 0.00562 0.00074 0.55008 0 -0.43886 0 -2.4119 0.72768 1.39469 -1.26524
HIS_638 -9.59223 0.9154 7.62723 -0.52898 0.0595 0.65824 4.75159 -4.02634 -0.0208 -0.1425 -5.44306 -0.03971 0 0 -1.19876 0 0 0.30404 0.47629 0 1.48038 -0.7475 0 -0.45461 0.65236 0.87608 -4.39338
VAL_639 -5.74182 0.76123 3.97259 -0.30781 0.2473 0.06799 2.17526 -2.38905 -4e-05 -0.00011 -1.56614 0.09913 0 0 0 0 0 0.07478 4e-05 0.04302 0 -0.27732 0 1.9342 0.66479 0.9512 0.70925
HIS_640 -4.07085 0.22756 2.14448 -0.49552 0.01686 0.61845 0.12963 -1.4621 -0 -0 -0.19132 -0.71604 0 0 0 0 0 -0.0732 0.07503 0 2.42437 -0.25537 0 -0.45461 -0.21563 0.41465 -1.88362
TYR_641 -7.54777 0.71445 4.46515 -0.69208 0.08751 0.41082 1.69217 -2.78445 -0.03771 -0.15357 -1.16685 -0.04725 0 0 -0.53962 0 0 0.03247 0.38295 0 2.22813 -0.28089 0.00057 1.2797 0.3413 0.3595 -1.25545
ALA_642 -5.07276 0.41967 3.71873 -0.02041 0 0 1.88137 -2.29024 -0.02996 -0.15728 -1.34039 -0.29073 0 0 0 0 0 0.12383 0 0 0 0.61691 0 1.8394 1.23216 0.4989 1.1292
ARG_643 -6.40977 0.70633 5.69557 -0.74958 0.12231 0.44833 2.08728 -2.61556 -0.09388 -0.54216 -1.13224 0.34147 0 0 0 0 0 -0.02783 0.23826 2.66586 0 0.00076 0 -1.2888 0.63896 0.7144 0.79969
LEU_644 -5.81573 0.80112 4.39307 -0.50276 0.20335 0.14634 2.46812 -2.40476 -0.0208 -0.1425 -2.43971 0.11976 0 0 0 0 0 0.07331 0.00186 0.06324 0 -0.03621 0 0.18072 -0.09035 0.6631 -2.33883
LYS_645 -5.1128 0.50451 5.98139 -0.43895 0.0951 0.27792 2.37976 -2.71172 -0 -0 -2.10634 -0.29381 0 0 0 0 0 -0.08129 0.00604 2.25968 0 -0.09001 0 -1.5107 -0.24202 0.37298 -0.71027
THR_646 -3.90948 0.46358 3.99939 -0.21029 0.18128 0.0777 1.81174 -1.99109 -0.02988 -0.1564 -1.34071 -0.14303 0 0 0 0 0 -0.01076 9e-05 0.11265 0 0.11062 2.2771 -1.0874 -0.15899 0.35341 0.34953
LEU_647 -5.26433 0.57097 4.78041 -0.4915 0.24423 0.11379 2.45356 -2.45649 -0.01138 -0.06611 -1.88889 0.18501 0 0 0 0 0 -0.00687 0.05737 0.37962 0 -0.26004 0 0.18072 -0.00199 0.60556 -0.87636
ARG_648 -8.76723 0.38988 8.35826 -0.75276 0.1072 0.47384 3.20366 -3.69323 -0.00548 -0.01979 -2.13781 0.33041 0 0 -0.53962 0 0 -0.00372 0.13082 1.45107 0 -0.13065 0 -1.2888 -0.26412 0.61544 -2.54261
SER_649 -3.79299 0.37943 4.3724 -0.02808 0 0.06475 1.90795 -2.20728 -0 -0 -0.85115 -0.57063 0 0 0 0 0 0.03751 0 0.60098 0 0.35249 0.60083 -0.77834 -0.03258 0.35462 0.40991
LEU_650 -5.93907 0.43234 4.43125 -0.48287 0.22 0.11597 2.38472 -2.66674 -0.0041 -0.03206 -1.74833 0.24938 0 0 -0.63268 0 0 -0.02837 0.01913 0.35334 0 -0.28706 0 0.18072 0.04582 0.29758 -3.09102
GLU_651 -6.74075 0.62712 5.42185 -0.32776 0.02419 0.58905 2.80429 -2.77912 -0 -0 -2.45395 -0.4677 0 0 0 0 0 0.131 0.25789 0 3.59588 -0.27331 0 -2.7348 -0.42238 0.50238 -2.24612
ALA_652 -4.56532 0.58857 1.8507 -0.03057 0.01476 0 1.02316 -1.84738 -0.01138 -0.06611 -0.97918 -0.50895 0 0 0 0 0 0.1162 0 0 0 -0.06369 0 1.8394 0.05091 0.46908 -2.11979
THR_653 -6.00352 0.70041 6.16536 -0.10744 0.04105 0.06913 3.32455 -3.15918 -0.0095 -0.11018 -3.01681 -1.12737 0 0 -1.83582 0 0 0.37704 0.05712 0.15706 0 -0.5095 4.15306 -1.0874 0.16417 0.6615 -1.09626
ASP_654 -2.38259 0.22998 3.82499 -0.15469 0.05573 0.51799 1.60969 -1.65388 -0.01736 -0.17401 -1.63802 -3.81668 0 0 -0.47832 0 0 0.04041 0.32891 0 4.22885 0.07796 0 -2.3716 0.27959 0.84943 -0.64361
SER_655 -1.58478 0.18891 2.56497 -0.02853 0.00044 0.04388 0.94298 -1.09892 -0.02247 -0.23221 -0.87107 -0.97813 0 0 -0.47832 0 0 -0.06426 0.00883 0.17778 0 -0.09863 0.64015 -0.77834 0.09191 0.6518 -0.92401
ALA_656 -2.57415 0.23345 1.784 -0.02947 0.0185 0 1.00271 -1.16661 -0.00849 -0.08404 -0.8994 -0.46375 0 0 -0.68043 0 0 0.00045 0 0 0 0.43773 0 1.8394 -0.10147 0.49134 -0.20023
PHE_657 -7.93254 0.93452 4.7663 -0.93505 0.09569 0.13586 2.70672 -2.91561 -0 -0 -0.77765 -0.61023 0 0 0 0 0 0.13401 0.01384 0 1.96835 -0.31115 0 1.0402 0.52079 0.69891 -0.46705
ASP_658 -1.61239 0.25153 1.37244 -0.121 0.00274 0.37622 0.23584 -0.71217 -0 -0 -0.0927 -0.40249 0 0 0 0 0 0.01358 0.0307 0 2.00018 -0.25426 0 -2.3716 0.1992 1.15602 0.07185
ASN_659 -4.28862 0.85864 4.08772 -0.3483 0.25277 0.73107 2.52674 -2.00342 -0.00785 -0.03369 -1.47053 -0.77157 0 0 -0.60517 0 0 0.06417 0.01517 0 1.82927 -0.54602 0 -0.93687 -0.0954 1.71994 0.97805
PRO_660 -4.43175 0.97245 3.63254 -0.09285 0.00087 0.05793 2.17373 -1.72776 -0.00044 -0.00494 -1.70867 0.71246 0 0 0 0 0 -0.15427 0.01262 0.57802 0 -0.48048 0 -2.4119 -0.23785 1.3212 -1.7891
ASP_661 -4.25389 0.35305 4.97063 -0.11233 0.01095 0.34126 2.59263 -2.28934 -0.00785 -0.03369 -2.14001 -0.47579 0 0 -0.60517 0 0 -0.06201 0.00108 0 1.70072 0.00737 0 -2.3716 -0.1753 0.30457 -2.2447
TYR_662 -10.1707 1.72863 4.61071 -0.90223 0.04023 0.34304 3.26893 -3.33498 -0 -0 -0.79529 -0.27858 0 0 0 0 0 -0.03294 0.00378 0 2.19145 -0.17955 0.00361 1.2797 -0.04526 0.46105 -1.80844
TRP_663 -6.84074 0.65044 3.3388 -0.95022 0.02677 0.30519 1.80987 -2.54446 -0 -0 -1.10106 -0.44736 0 0 -0.52271 0 0 0.07233 0.30403 0 1.54599 -0.03512 0 1.6906 -0.21894 0.67146 -2.24513
HIS_D_664 -3.25212 0.12197 3.29289 -0.37099 0.00689 0.45583 1.24449 -1.63248 -0 -0 -0.76362 -0.40388 0 0 0 0 0 0.04955 0.00043 0 2.00242 -0.064 0 -0.45461 -0.20916 0.48676 0.51036
SER_665 -2.9388 0.10319 3.91634 -0.01738 0 0.02808 1.70937 -1.80215 -0.00044 -0.00494 -1.47886 -0.83646 0 0 -0.12777 0 0 0.02827 0.00333 0.79141 0 0.02547 0.60001 -0.77834 0.71055 0.37449 0.30537
ARG_666 -5.28767 0.17868 3.7897 -0.64938 0.09102 0.44996 1.3272 -1.73757 -0 -0 -1.16145 0.45994 0 0 -0.12777 -0.47314 0 0.07459 0.07793 2.02512 0 -0.08886 0 -1.2888 0.62669 0.34196 -1.37187
LEU_667 -7.12375 0.90347 1.9487 -0.45391 0.15592 0.07745 2.12969 -1.92225 -0.00576 -0.0541 -1.82996 0.36163 0 0 0 0 0 0.32913 0.02294 0.3068 0 -0.10602 0 0.18072 -0.31538 0.63474 -4.75993
PHE_668 -6.42158 1.24372 4.13748 -0.56548 0.16248 0.25954 2.77183 -2.26265 -0 -0 -1.51215 -0.10733 0 0 0 0 0 0.05163 0.01063 0 3.36752 -0.25306 0 1.0402 5.56881 1.67842 9.17
PRO_669 -4.83733 0.66307 2.89345 -0.0755 0 0.04535 1.06144 -1.27205 -0 -0 -0.592 0.6205 0 0 0 0 0 -0.1539 0.0026 0.48749 0 -0.38411 0 -2.4119 5.48395 1.4398 2.97086
LYS_670 -5.98201 0.46467 5.78922 -0.38025 0.0305 0.18571 2.77216 -2.6133 -0 -0 -1.09893 -0.11014 0 0 0 0 0 0.05157 0.04534 1.97409 0 -0.03246 0 -1.5107 -0.101 0.40501 -0.11052
ALA_671 -6.32676 0.1843 5.03426 -0.0216 0 0 2.50041 -2.96055 -0.0137 -0.15281 -2.1997 -0.39272 0 0 0 0 0 -0.03418 0 0 0 -0.34147 0 1.8394 -0.15133 0.27812 -2.75832
ASN_672 -6.16334 0.37184 6.92469 -0.17917 0.0202 0.26621 3.34396 -3.33212 -0.01123 -0.07389 -3.10463 -0.29073 0 0 0 -0.4735 0 0.02594 0.01327 0 1.52534 0.5366 0 -0.93687 -0.12592 0.30254 -1.3608
ALA_673 -3.06743 0.08805 3.5248 -0.02251 0 0 1.65417 -1.88901 -0.00566 -0.02928 -0.54568 -0.36118 0 0 0 0 0 -0.02926 0 0 0 -0.30517 0 1.8394 -0.09558 0.26954 1.0252
GLN_674 -4.68465 0.27867 4.94272 -0.28119 0.06044 0.22564 1.87094 -2.20142 -0.0137 -0.15281 -1.76011 -0.50388 0 0 0 -0.47314 0 -0.04532 0.02876 0 2.74185 -0.09856 0 -0.18838 -0.36845 0.22574 -0.39686
ARG_675 -4.02856 0.10996 4.47185 -0.6432 0.09788 0.43081 2.00962 -2.07459 -0 -0 -1.81992 0.55031 0 0 0 -0.4735 0 -0.04706 0.08858 1.67048 0 -0.09474 0 -1.2888 -0.23304 0.48233 -0.7916
THR:CtermProteinFull_676 -3.98387 0.32548 3.82857 -0.25306 0.14825 0.15716 1.69042 -1.9296 -0.02474 -0.18291 -2.21729 0.24853 0 0 0 0 0 0 0.05818 0.0653 0 0 2.26883 -1.0874 -0.13545 0.52699 -0.4966
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691317 DOMAINID 682514 MODEL 5 3LMG.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 264.548
SSBOND     CYS A  400    CYS A  412                                       2.10  
ATOM      1  N   ARG A   1       4.711 -51.360  76.758  1.00 21.350          N  
ATOM      2  CA  ARG A   1       5.229 -50.520  75.678  1.00 21.170          C  
ATOM      3  C   ARG A   1       6.757 -50.562  75.588  1.00 20.090          C  
ATOM      4  O   ARG A   1       7.299 -50.696  74.498  1.00 18.980          O  
ATOM      5  CB  ARG A   1       4.757 -49.086  75.846  1.00 29.710          C  
ATOM      6  CG  ARG A   1       3.268 -48.890  75.610  1.00 29.710          C  
ATOM      7  CD  ARG A   1       2.863 -47.447  75.541  1.00 29.710          C  
ATOM      8  NE  ARG A   1       3.208 -46.744  76.777  1.00 29.710          N  
ATOM      9  CZ  ARG A   1       2.467 -46.793  77.923  1.00 29.710          C  
ATOM     10  NH1 ARG A   1       1.366 -47.517  77.983  1.00 29.710          N  
ATOM     11  NH2 ARG A   1       2.805 -46.163  79.021  1.00 29.710          N  
ATOM     12 1H   ARG A   1       3.710 -51.456  76.662  1.00 25.620          H  
ATOM     13 2H   ARG A   1       5.144 -52.270  76.723  1.00 25.620          H  
ATOM     14 3H   ARG A   1       4.917 -50.935  77.648  1.00 25.620          H  
ATOM     15  HA  ARG A   1       4.828 -50.894  74.733  1.00 25.400          H  
ATOM     16 1HB  ARG A   1       4.990 -48.736  76.852  1.00 35.650          H  
ATOM     17 2HB  ARG A   1       5.283 -48.443  75.143  1.00 35.650          H  
ATOM     18 1HG  ARG A   1       3.002 -49.347  74.656  1.00 35.650          H  
ATOM     19 2HG  ARG A   1       2.706 -49.375  76.404  1.00 35.650          H  
ATOM     20 1HD  ARG A   1       3.399 -46.967  74.721  1.00 35.650          H  
ATOM     21 2HD  ARG A   1       1.795 -47.355  75.368  1.00 35.650          H  
ATOM     22  HE  ARG A   1       4.026 -46.108  76.727  1.00 35.650          H  
ATOM     23 1HH1 ARG A   1       1.039 -48.037  77.187  1.00 35.650          H  
ATOM     24 2HH1 ARG A   1       0.856 -47.549  78.883  1.00 35.650          H  
ATOM     25 1HH2 ARG A   1       3.677 -45.620  79.122  1.00 35.650          H  
ATOM     26 2HH2 ARG A   1       2.185 -46.289  79.826  1.00 35.650          H  
ATOM     27  N   GLY A   2       7.469 -50.496  76.726  1.00 20.470          N  
ATOM     28  CA  GLY A   2       8.949 -50.490  76.728  1.00 19.640          C  
ATOM     29  C   GLY A   2       9.565 -51.689  76.016  1.00 18.990          C  
ATOM     30  O   GLY A   2      10.625 -51.573  75.391  1.00 18.130          O  
ATOM     31  H   GLY A   2       7.022 -50.406  77.624  1.00 24.560          H  
ATOM     32 1HA  GLY A   2       9.313 -49.573  76.258  1.00 23.570          H  
ATOM     33 2HA  GLY A   2       9.313 -50.456  77.754  1.00 23.570          H  
ATOM     34  N   ARG A   3       8.866 -52.831  76.021  1.00 19.420          N  
ATOM     35  CA  ARG A   3       9.342 -54.040  75.378  1.00 19.050          C  
ATOM     36  C   ARG A   3       9.539 -53.835  73.871  1.00 17.720          C  
ATOM     37  O   ARG A   3      10.360 -54.502  73.244  1.00 17.220          O  
ATOM     38  CB  ARG A   3       8.345 -55.161  75.640  1.00 26.820          C  
ATOM     39  CG  ARG A   3       8.259 -55.645  77.111  1.00 26.820          C  
ATOM     40  CD  ARG A   3       9.411 -56.509  77.521  1.00 26.820          C  
ATOM     41  NE  ARG A   3       9.437 -57.776  76.781  1.00 26.820          N  
ATOM     42  CZ  ARG A   3       8.757 -58.902  77.114  1.00 26.820          C  
ATOM     43  NH1 ARG A   3       7.981 -58.936  78.184  1.00 26.820          N  
ATOM     44  NH2 ARG A   3       8.877 -59.981  76.356  1.00 26.820          N  
ATOM     45  H   ARG A   3       7.997 -52.902  76.523  1.00 23.300          H  
ATOM     46  HA  ARG A   3      10.290 -54.310  75.823  1.00 22.860          H  
ATOM     47 1HB  ARG A   3       7.351 -54.831  75.345  1.00 32.180          H  
ATOM     48 2HB  ARG A   3       8.597 -56.013  75.030  1.00 32.180          H  
ATOM     49 1HG  ARG A   3       8.254 -54.779  77.772  1.00 32.180          H  
ATOM     50 2HG  ARG A   3       7.338 -56.208  77.250  1.00 32.180          H  
ATOM     51 1HD  ARG A   3      10.351 -55.993  77.332  1.00 32.180          H  
ATOM     52 2HD  ARG A   3       9.346 -56.726  78.583  1.00 32.180          H  
ATOM     53  HE  ARG A   3      10.009 -57.811  75.935  1.00 32.180          H  
ATOM     54 1HH1 ARG A   3       7.883 -58.121  78.768  1.00 32.180          H  
ATOM     55 2HH1 ARG A   3       7.481 -59.782  78.420  1.00 32.180          H  
ATOM     56 1HH2 ARG A   3       9.480 -59.960  75.541  1.00 32.180          H  
ATOM     57 2HH2 ARG A   3       8.379 -60.826  76.591  1.00 32.180          H  
ATOM     58  N   ARG A   4       8.859 -52.844  73.290  1.00 17.190          N  
ATOM     59  CA  ARG A   4       8.962 -52.535  71.869  1.00 15.950          C  
ATOM     60  C   ARG A   4      10.362 -52.027  71.518  1.00 15.150          C  
ATOM     61  O   ARG A   4      10.757 -52.011  70.351  1.00 14.240          O  
ATOM     62  CB  ARG A   4       7.951 -51.467  71.492  1.00 22.830          C  
ATOM     63  CG  ARG A   4       6.498 -51.909  71.560  1.00 22.830          C  
ATOM     64  CD  ARG A   4       5.578 -50.778  71.321  1.00 22.830          C  
ATOM     65  NE  ARG A   4       4.182 -51.183  71.434  1.00 22.830          N  
ATOM     66  CZ  ARG A   4       3.127 -50.339  71.466  1.00 22.830          C  
ATOM     67  NH1 ARG A   4       3.313 -49.035  71.398  1.00 22.830          N  
ATOM     68  NH2 ARG A   4       1.900 -50.826  71.568  1.00 22.830          N  
ATOM     69  H   ARG A   4       8.241 -52.256  73.853  1.00 20.630          H  
ATOM     70  HA  ARG A   4       8.759 -53.442  71.299  1.00 19.140          H  
ATOM     71 1HB  ARG A   4       8.080 -50.605  72.139  1.00 27.390          H  
ATOM     72 2HB  ARG A   4       8.148 -51.138  70.474  1.00 27.390          H  
ATOM     73 1HG  ARG A   4       6.311 -52.672  70.807  1.00 27.390          H  
ATOM     74 2HG  ARG A   4       6.287 -52.313  72.549  1.00 27.390          H  
ATOM     75 1HD  ARG A   4       5.776 -50.007  72.068  1.00 27.390          H  
ATOM     76 2HD  ARG A   4       5.744 -50.378  70.322  1.00 27.390          H  
ATOM     77  HE  ARG A   4       3.989 -52.176  71.486  1.00 27.390          H  
ATOM     78 1HH1 ARG A   4       4.245 -48.656  71.320  1.00 27.390          H  
ATOM     79 2HH1 ARG A   4       2.520 -48.406  71.422  1.00 27.390          H  
ATOM     80 1HH2 ARG A   4       1.753 -51.825  71.619  1.00 27.390          H  
ATOM     81 2HH2 ARG A   4       1.105 -50.202  71.590  1.00 27.390          H  
ATOM     82  N   ILE A   5      11.072 -51.545  72.535  1.00 15.560          N  
ATOM     83  CA  ILE A   5      12.400 -50.984  72.424  1.00 14.880          C  
ATOM     84  C   ILE A   5      13.418 -52.042  72.862  1.00 15.050          C  
ATOM     85  O   ILE A   5      14.407 -52.292  72.175  1.00 14.250          O  
ATOM     86  CB  ILE A   5      12.483 -49.740  73.335  1.00 21.100          C  
ATOM     87  CG1 ILE A   5      11.452 -48.709  72.865  1.00 21.100          C  
ATOM     88  CG2 ILE A   5      13.894 -49.168  73.317  1.00 21.100          C  
ATOM     89  CD1 ILE A   5      11.240 -47.591  73.849  1.00 21.100          C  
ATOM     90  H   ILE A   5      10.668 -51.598  73.469  1.00 18.670          H  
ATOM     91  HA  ILE A   5      12.594 -50.707  71.389  1.00 17.860          H  
ATOM     92  HB  ILE A   5      12.228 -50.012  74.356  1.00 25.320          H  
ATOM     93 1HG1 ILE A   5      11.759 -48.304  71.908  1.00 25.320          H  
ATOM     94 2HG1 ILE A   5      10.492 -49.206  72.733  1.00 25.320          H  
ATOM     95 1HG2 ILE A   5      13.978 -48.301  73.956  1.00 25.320          H  
ATOM     96 2HG2 ILE A   5      14.555 -49.911  73.675  1.00 25.320          H  
ATOM     97 3HG2 ILE A   5      14.157 -48.894  72.303  1.00 25.320          H  
ATOM     98 1HD1 ILE A   5      10.480 -46.931  73.474  1.00 25.320          H  
ATOM     99 2HD1 ILE A   5      10.905 -48.030  74.786  1.00 25.320          H  
ATOM    100 3HD1 ILE A   5      12.151 -47.036  74.018  1.00 25.320          H  
ATOM    101  N   GLN A   6      13.155 -52.617  74.043  1.00 16.190          N  
ATOM    102  CA  GLN A   6      13.987 -53.611  74.735  1.00 16.620          C  
ATOM    103  C   GLN A   6      14.099 -55.008  74.107  1.00 16.250          C  
ATOM    104  O   GLN A   6      15.114 -55.686  74.296  1.00 16.100          O  
ATOM    105  CB  GLN A   6      13.449 -53.801  76.140  1.00 23.100          C  
ATOM    106  CG  GLN A   6      13.623 -52.630  77.011  1.00 23.100          C  
ATOM    107  CD  GLN A   6      12.914 -52.784  78.290  1.00 23.100          C  
ATOM    108  OE1 GLN A   6      11.814 -53.357  78.335  1.00 23.100          O  
ATOM    109  NE2 GLN A   6      13.519 -52.281  79.347  1.00 23.100          N  
ATOM    110  H   GLN A   6      12.304 -52.311  74.518  1.00 19.430          H  
ATOM    111  HA  GLN A   6      14.995 -53.197  74.797  1.00 19.940          H  
ATOM    112 1HB  GLN A   6      12.413 -54.030  76.088  1.00 27.720          H  
ATOM    113 2HB  GLN A   6      13.948 -54.645  76.609  1.00 27.720          H  
ATOM    114 1HG  GLN A   6      14.676 -52.503  77.220  1.00 27.720          H  
ATOM    115 2HG  GLN A   6      13.234 -51.747  76.507  1.00 27.720          H  
ATOM    116 1HE2 GLN A   6      13.057 -52.297  80.253  1.00 27.720          H  
ATOM    117 2HE2 GLN A   6      14.402 -51.839  79.252  1.00 27.720          H  
ATOM    118  N   ASN A   7      13.039 -55.487  73.447  1.00 16.200          N  
ATOM    119  CA  ASN A   7      13.029 -56.841  72.908  1.00 16.010          C  
ATOM    120  C   ASN A   7      14.163 -57.129  71.964  1.00 14.830          C  
ATOM    121  O   ASN A   7      14.646 -56.269  71.226  1.00 14.290          O  
ATOM    122  CB  ASN A   7      11.719 -57.188  72.229  1.00 22.490          C  
ATOM    123  CG  ASN A   7      10.605 -57.459  73.195  1.00 22.490          C  
ATOM    124  OD1 ASN A   7      10.861 -57.762  74.375  1.00 22.490          O  
ATOM    125  ND2 ASN A   7       9.385 -57.398  72.712  1.00 22.490          N  
ATOM    126  H   ASN A   7      12.200 -54.919  73.332  1.00 19.440          H  
ATOM    127  HA  ASN A   7      13.151 -57.527  73.745  1.00 19.210          H  
ATOM    128 1HB  ASN A   7      11.422 -56.358  71.584  1.00 26.990          H  
ATOM    129 2HB  ASN A   7      11.861 -58.062  71.590  1.00 26.990          H  
ATOM    130 1HD2 ASN A   7       8.594 -57.597  73.289  1.00 26.990          H  
ATOM    131 2HD2 ASN A   7       9.242 -57.161  71.752  1.00 26.990          H  
ATOM    132  N   LYS A   8      14.592 -58.378  72.003  1.00 14.480          N  
ATOM    133  CA  LYS A   8      15.677 -58.828  71.172  1.00 13.470          C  
ATOM    134  C   LYS A   8      15.408 -58.627  69.689  1.00 13.550          C  
ATOM    135  O   LYS A   8      14.359 -59.008  69.167  1.00 13.880          O  
ATOM    136  CB  LYS A   8      15.969 -60.305  71.462  1.00 19.260          C  
ATOM    137  CG  LYS A   8      16.537 -60.552  72.868  1.00 19.260          C  
ATOM    138  CD  LYS A   8      16.828 -62.035  73.146  1.00 19.260          C  
ATOM    139  CE  LYS A   8      17.289 -62.228  74.611  1.00 19.260          C  
ATOM    140  NZ  LYS A   8      17.528 -63.668  74.975  1.00 19.260          N  
ATOM    141  H   LYS A   8      14.143 -59.022  72.636  1.00 17.380          H  
ATOM    142  HA  LYS A   8      16.543 -58.239  71.435  1.00 16.160          H  
ATOM    143 1HB  LYS A   8      15.048 -60.878  71.367  1.00 23.110          H  
ATOM    144 2HB  LYS A   8      16.666 -60.697  70.725  1.00 23.110          H  
ATOM    145 1HG  LYS A   8      17.466 -59.993  72.969  1.00 23.110          H  
ATOM    146 2HG  LYS A   8      15.837 -60.178  73.613  1.00 23.110          H  
ATOM    147 1HD  LYS A   8      15.932 -62.632  72.970  1.00 23.110          H  
ATOM    148 2HD  LYS A   8      17.620 -62.392  72.479  1.00 23.110          H  
ATOM    149 1HE  LYS A   8      18.209 -61.670  74.772  1.00 23.110          H  
ATOM    150 2HE  LYS A   8      16.515 -61.831  75.265  1.00 23.110          H  
ATOM    151 1HZ  LYS A   8      17.813 -63.725  75.937  1.00 23.110          H  
ATOM    152 2HZ  LYS A   8      16.687 -64.203  74.844  1.00 23.110          H  
ATOM    153 3HZ  LYS A   8      18.277 -64.082  74.397  1.00 23.110          H  
ATOM    154  N   ARG A   9      16.399 -58.070  69.010  1.00 13.380          N  
ATOM    155  CA  ARG A   9      16.374 -57.853  67.580  1.00 13.550          C  
ATOM    156  C   ARG A   9      16.647 -59.188  66.931  1.00 14.210          C  
ATOM    157  O   ARG A   9      17.231 -60.066  67.575  1.00 14.560          O  
ATOM    158  CB  ARG A   9      17.444 -56.846  67.182  1.00 18.900          C  
ATOM    159  CG  ARG A   9      17.205 -55.465  67.738  1.00 18.900          C  
ATOM    160  CD  ARG A   9      18.292 -54.500  67.432  1.00 18.900          C  
ATOM    161  NE  ARG A   9      17.990 -53.235  68.053  1.00 18.900          N  
ATOM    162  CZ  ARG A   9      18.803 -52.164  68.165  1.00 18.900          C  
ATOM    163  NH1 ARG A   9      20.031 -52.147  67.693  1.00 18.900          N  
ATOM    164  NH2 ARG A   9      18.329 -51.119  68.776  1.00 18.900          N  
ATOM    165  H   ARG A   9      17.198 -57.749  69.528  1.00 16.060          H  
ATOM    166  HA  ARG A   9      15.388 -57.492  67.282  1.00 16.260          H  
ATOM    167 1HB  ARG A   9      18.416 -57.186  67.537  1.00 22.680          H  
ATOM    168 2HB  ARG A   9      17.497 -56.769  66.097  1.00 22.680          H  
ATOM    169 1HG  ARG A   9      16.279 -55.072  67.321  1.00 22.680          H  
ATOM    170 2HG  ARG A   9      17.107 -55.524  68.825  1.00 22.680          H  
ATOM    171 1HD  ARG A   9      19.237 -54.868  67.831  1.00 22.680          H  
ATOM    172 2HD  ARG A   9      18.372 -54.350  66.355  1.00 22.680          H  
ATOM    173  HE  ARG A   9      17.063 -53.143  68.460  1.00 22.680          H  
ATOM    174 1HH1 ARG A   9      20.414 -52.948  67.218  1.00 22.680          H  
ATOM    175 2HH1 ARG A   9      20.584 -51.300  67.809  1.00 22.680          H  
ATOM    176 1HH2 ARG A   9      17.381 -51.140  69.129  1.00 22.680          H  
ATOM    177 2HH2 ARG A   9      18.898 -50.273  68.933  1.00 22.680          H  
ATOM    178  N   ALA A  10      16.341 -59.330  65.641  1.00 14.420          N  
ATOM    179  CA  ALA A  10      16.625 -60.600  64.977  1.00 15.140          C  
ATOM    180  C   ALA A  10      18.093 -60.954  65.112  1.00 14.540          C  
ATOM    181  O   ALA A  10      18.430 -62.128  65.253  1.00 15.310          O  
ATOM    182  CB  ALA A  10      16.242 -60.543  63.515  1.00 20.910          C  
ATOM    183  H   ALA A  10      15.876 -58.583  65.141  1.00 17.300          H  
ATOM    184  HA  ALA A  10      16.047 -61.377  65.469  1.00 18.170          H  
ATOM    185 1HB  ALA A  10      16.441 -61.506  63.058  1.00 25.090          H  
ATOM    186 2HB  ALA A  10      15.184 -60.312  63.427  1.00 25.090          H  
ATOM    187 3HB  ALA A  10      16.825 -59.774  63.013  1.00 25.090          H  
ATOM    188  N   MET A  11      18.970 -59.949  65.090  1.00 13.260          N  
ATOM    189  CA  MET A  11      20.391 -60.201  65.224  1.00 12.760          C  
ATOM    190  C   MET A  11      20.728 -60.854  66.555  1.00 12.910          C  
ATOM    191  O   MET A  11      21.609 -61.709  66.618  1.00 13.230          O  
ATOM    192  CB  MET A  11      21.166 -58.902  65.088  1.00 18.060          C  
ATOM    193  CG  MET A  11      21.187 -58.329  63.686  1.00 18.060          C  
ATOM    194  SD  MET A  11      22.302 -56.921  63.527  1.00 18.060          S  
ATOM    195  CE  MET A  11      21.370 -55.614  64.354  1.00 18.060          C  
ATOM    196  H   MET A  11      18.639 -59.006  64.955  1.00 15.910          H  
ATOM    197  HA  MET A  11      20.694 -60.877  64.436  1.00 15.310          H  
ATOM    198 1HB  MET A  11      20.735 -58.167  65.759  1.00 21.680          H  
ATOM    199 2HB  MET A  11      22.198 -59.061  65.403  1.00 21.680          H  
ATOM    200 1HG  MET A  11      21.510 -59.104  62.991  1.00 21.680          H  
ATOM    201 2HG  MET A  11      20.187 -58.015  63.399  1.00 21.680          H  
ATOM    202 1HE  MET A  11      21.941 -54.685  64.318  1.00 21.680          H  
ATOM    203 2HE  MET A  11      20.415 -55.470  63.846  1.00 21.680          H  
ATOM    204 3HE  MET A  11      21.189 -55.881  65.392  1.00 21.680          H  
ATOM    205  N   ARG A  12      20.047 -60.457  67.630  1.00 12.810          N  
ATOM    206  CA  ARG A  12      20.363 -61.025  68.923  1.00 12.940          C  
ATOM    207  C   ARG A  12      19.893 -62.463  68.932  1.00 14.320          C  
ATOM    208  O   ARG A  12      20.561 -63.338  69.473  1.00 14.600          O  
ATOM    209  CB  ARG A  12      19.733 -60.223  70.049  1.00 18.060          C  
ATOM    210  CG  ARG A  12      20.359 -58.825  70.281  1.00 18.060          C  
ATOM    211  CD  ARG A  12      19.625 -58.063  71.334  1.00 18.060          C  
ATOM    212  NE  ARG A  12      20.132 -56.705  71.536  1.00 18.060          N  
ATOM    213  CZ  ARG A  12      19.474 -55.715  72.222  1.00 18.060          C  
ATOM    214  NH1 ARG A  12      18.301 -55.913  72.780  1.00 18.060          N  
ATOM    215  NH2 ARG A  12      20.001 -54.518  72.342  1.00 18.060          N  
ATOM    216  H   ARG A  12      19.266 -59.815  67.549  1.00 15.370          H  
ATOM    217  HA  ARG A  12      21.443 -61.012  69.060  1.00 15.530          H  
ATOM    218 1HB  ARG A  12      18.687 -60.069  69.815  1.00 21.680          H  
ATOM    219 2HB  ARG A  12      19.783 -60.787  70.981  1.00 21.680          H  
ATOM    220 1HG  ARG A  12      21.396 -58.941  70.598  1.00 21.680          H  
ATOM    221 2HG  ARG A  12      20.325 -58.255  69.353  1.00 21.680          H  
ATOM    222 1HD  ARG A  12      18.621 -57.984  71.014  1.00 21.680          H  
ATOM    223 2HD  ARG A  12      19.671 -58.599  72.282  1.00 21.680          H  
ATOM    224  HE  ARG A  12      21.038 -56.477  71.138  1.00 21.680          H  
ATOM    225 1HH1 ARG A  12      17.846 -56.803  72.734  1.00 21.680          H  
ATOM    226 2HH1 ARG A  12      17.856 -55.130  73.278  1.00 21.680          H  
ATOM    227 1HH2 ARG A  12      20.899 -54.302  71.935  1.00 21.680          H  
ATOM    228 2HH2 ARG A  12      19.466 -53.795  72.861  1.00 21.680          H  
ATOM    229  N   ARG A  13      18.738 -62.716  68.314  1.00 15.240          N  
ATOM    230  CA  ARG A  13      18.224 -64.078  68.250  1.00 16.590          C  
ATOM    231  C   ARG A  13      19.181 -64.950  67.421  1.00 16.860          C  
ATOM    232  O   ARG A  13      19.501 -66.087  67.792  1.00 17.590          O  
ATOM    233  CB  ARG A  13      16.820 -64.110  67.658  1.00 22.690          C  
ATOM    234  CG  ARG A  13      15.756 -63.486  68.561  1.00 22.690          C  
ATOM    235  CD  ARG A  13      14.347 -63.812  68.143  1.00 22.690          C  
ATOM    236  NE  ARG A  13      13.976 -63.296  66.811  1.00 22.690          N  
ATOM    237  CZ  ARG A  13      13.496 -62.056  66.552  1.00 22.690          C  
ATOM    238  NH1 ARG A  13      13.367 -61.170  67.518  1.00 22.690          N  
ATOM    239  NH2 ARG A  13      13.152 -61.731  65.311  1.00 22.690          N  
ATOM    240  H   ARG A  13      18.213 -61.928  67.918  1.00 18.290          H  
ATOM    241  HA  ARG A  13      18.180 -64.480  69.263  1.00 19.910          H  
ATOM    242 1HB  ARG A  13      16.813 -63.576  66.711  1.00 27.220          H  
ATOM    243 2HB  ARG A  13      16.531 -65.138  67.460  1.00 27.220          H  
ATOM    244 1HG  ARG A  13      15.900 -63.838  69.581  1.00 27.220          H  
ATOM    245 2HG  ARG A  13      15.876 -62.398  68.539  1.00 27.220          H  
ATOM    246 1HD  ARG A  13      14.236 -64.897  68.120  1.00 27.220          H  
ATOM    247 2HD  ARG A  13      13.652 -63.407  68.875  1.00 27.220          H  
ATOM    248  HE  ARG A  13      14.048 -63.934  66.031  1.00 27.220          H  
ATOM    249 1HH1 ARG A  13      13.632 -61.397  68.467  1.00 27.220          H  
ATOM    250 2HH1 ARG A  13      13.017 -60.240  67.324  1.00 27.220          H  
ATOM    251 1HH2 ARG A  13      13.243 -62.407  64.564  1.00 27.220          H  
ATOM    252 2HH2 ARG A  13      12.790 -60.809  65.114  1.00 27.220          H  
ATOM    253  N   TYR A  14      19.715 -64.395  66.331  1.00 16.320          N  
ATOM    254  CA  TYR A  14      20.624 -65.150  65.483  1.00 16.620          C  
ATOM    255  C   TYR A  14      21.897 -65.497  66.240  1.00 16.150          C  
ATOM    256  O   TYR A  14      22.477 -66.546  65.994  1.00 16.400          O  
ATOM    257  CB  TYR A  14      20.949 -64.405  64.188  1.00 23.150          C  
ATOM    258  CG  TYR A  14      19.819 -64.358  63.152  1.00 23.150          C  
ATOM    259  CD1 TYR A  14      19.444 -63.143  62.589  1.00 23.150          C  
ATOM    260  CD2 TYR A  14      19.156 -65.518  62.766  1.00 23.150          C  
ATOM    261  CE1 TYR A  14      18.433 -63.085  61.665  1.00 23.150          C  
ATOM    262  CE2 TYR A  14      18.145 -65.454  61.837  1.00 23.150          C  
ATOM    263  CZ  TYR A  14      17.780 -64.248  61.289  1.00 23.150          C  
ATOM    264  OH  TYR A  14      16.766 -64.200  60.359  1.00 23.150          O  
ATOM    265  H   TYR A  14      19.421 -63.457  66.046  1.00 19.580          H  
ATOM    266  HA  TYR A  14      20.146 -66.090  65.226  1.00 19.940          H  
ATOM    267 1HB  TYR A  14      21.190 -63.384  64.446  1.00 27.780          H  
ATOM    268 2HB  TYR A  14      21.830 -64.848  63.721  1.00 27.780          H  
ATOM    269  HD1 TYR A  14      19.949 -62.235  62.875  1.00 27.780          H  
ATOM    270  HD2 TYR A  14      19.426 -66.480  63.186  1.00 27.780          H  
ATOM    271  HE1 TYR A  14      18.149 -62.128  61.230  1.00 27.780          H  
ATOM    272  HE2 TYR A  14      17.630 -66.364  61.533  1.00 27.780          H  
ATOM    273  HH  TYR A  14      16.608 -63.287  60.102  1.00 27.780          H  
ATOM    274  N   LEU A  15      22.282 -64.687  67.232  1.00 15.650          N  
ATOM    275  CA  LEU A  15      23.468 -64.974  68.030  1.00 15.370          C  
ATOM    276  C   LEU A  15      23.244 -66.058  69.091  1.00 16.600          C  
ATOM    277  O   LEU A  15      24.179 -66.424  69.809  1.00 17.330          O  
ATOM    278  CB  LEU A  15      23.976 -63.717  68.730  1.00 21.630          C  
ATOM    279  CG  LEU A  15      24.542 -62.600  67.854  1.00 21.630          C  
ATOM    280  CD1 LEU A  15      24.823 -61.405  68.741  1.00 21.630          C  
ATOM    281  CD2 LEU A  15      25.811 -63.072  67.182  1.00 21.630          C  
ATOM    282  H   LEU A  15      21.792 -63.798  67.378  1.00 18.780          H  
ATOM    283  HA  LEU A  15      24.232 -65.333  67.359  1.00 18.440          H  
ATOM    284 1HB  LEU A  15      23.144 -63.298  69.295  1.00 25.960          H  
ATOM    285 2HB  LEU A  15      24.753 -64.010  69.434  1.00 25.960          H  
ATOM    286  HG  LEU A  15      23.833 -62.310  67.102  1.00 25.960          H  
ATOM    287 1HD1 LEU A  15      25.219 -60.603  68.152  1.00 25.960          H  
ATOM    288 2HD1 LEU A  15      23.898 -61.080  69.213  1.00 25.960          H  
ATOM    289 3HD1 LEU A  15      25.539 -61.682  69.503  1.00 25.960          H  
ATOM    290 1HD2 LEU A  15      26.222 -62.262  66.598  1.00 25.960          H  
ATOM    291 2HD2 LEU A  15      26.491 -63.355  67.944  1.00 25.960          H  
ATOM    292 3HD2 LEU A  15      25.632 -63.920  66.524  1.00 25.960          H  
ATOM    293  N   GLU A  16      22.021 -66.563  69.209  1.00 16.850          N  
ATOM    294  CA  GLU A  16      21.727 -67.658  70.124  1.00 18.050          C  
ATOM    295  C   GLU A  16      21.409 -68.942  69.331  1.00 19.010          C  
ATOM    296  O   GLU A  16      21.736 -70.062  69.749  1.00 20.150          O  
ATOM    297  CB  GLU A  16      20.550 -67.298  71.044  1.00 24.790          C  
ATOM    298  CG  GLU A  16      20.807 -66.108  71.974  1.00 24.790          C  
ATOM    299  CD  GLU A  16      19.636 -65.794  72.905  1.00 24.790          C  
ATOM    300  OE1 GLU A  16      18.636 -66.469  72.844  1.00 24.790          O  
ATOM    301  OE2 GLU A  16      19.751 -64.866  73.681  1.00 24.790          O  
ATOM    302  H   GLU A  16      21.268 -66.195  68.629  1.00 20.220          H  
ATOM    303  HA  GLU A  16      22.605 -67.846  70.739  1.00 21.660          H  
ATOM    304 1HB  GLU A  16      19.681 -67.053  70.429  1.00 29.750          H  
ATOM    305 2HB  GLU A  16      20.287 -68.158  71.657  1.00 29.750          H  
ATOM    306 1HG  GLU A  16      21.690 -66.321  72.572  1.00 29.750          H  
ATOM    307 2HG  GLU A  16      21.022 -65.229  71.362  1.00 29.750          H  
ATOM    308  N   ARG A  17      20.819 -68.774  68.145  1.00 18.600          N  
ATOM    309  CA  ARG A  17      20.303 -69.883  67.338  1.00 19.540          C  
ATOM    310  C   ARG A  17      21.293 -70.757  66.549  1.00 20.330          C  
ATOM    311  O   ARG A  17      21.230 -70.831  65.316  1.00 20.780          O  
ATOM    312  CB  ARG A  17      19.280 -69.330  66.350  1.00 26.980          C  
ATOM    313  CG  ARG A  17      17.978 -68.821  66.981  1.00 26.980          C  
ATOM    314  CD  ARG A  17      17.141 -68.056  66.016  1.00 26.980          C  
ATOM    315  NE  ARG A  17      16.598 -68.894  64.946  1.00 26.980          N  
ATOM    316  CZ  ARG A  17      15.968 -68.431  63.839  1.00 26.980          C  
ATOM    317  NH1 ARG A  17      15.810 -67.137  63.651  1.00 26.980          N  
ATOM    318  NH2 ARG A  17      15.504 -69.288  62.942  1.00 26.980          N  
ATOM    319  H   ARG A  17      20.602 -67.819  67.858  1.00 22.320          H  
ATOM    320  HA  ARG A  17      19.768 -70.541  68.024  1.00 23.450          H  
ATOM    321 1HB  ARG A  17      19.728 -68.496  65.811  1.00 32.380          H  
ATOM    322 2HB  ARG A  17      19.018 -70.091  65.619  1.00 32.380          H  
ATOM    323 1HG  ARG A  17      17.396 -69.676  67.320  1.00 32.380          H  
ATOM    324 2HG  ARG A  17      18.199 -68.185  67.833  1.00 32.380          H  
ATOM    325 1HD  ARG A  17      16.309 -67.602  66.553  1.00 32.380          H  
ATOM    326 2HD  ARG A  17      17.754 -67.272  65.567  1.00 32.380          H  
ATOM    327  HE  ARG A  17      16.688 -69.897  65.048  1.00 32.380          H  
ATOM    328 1HH1 ARG A  17      16.161 -66.476  64.328  1.00 32.380          H  
ATOM    329 2HH1 ARG A  17      15.338 -66.795  62.823  1.00 32.380          H  
ATOM    330 1HH2 ARG A  17      15.620 -70.282  63.085  1.00 32.380          H  
ATOM    331 2HH2 ARG A  17      15.030 -68.950  62.116  1.00 32.380          H  
ATOM    332  N   GLY A  18      22.168 -71.455  67.270  1.00 20.550          N  
ATOM    333  CA  GLY A  18      23.047 -72.462  66.660  1.00 21.350          C  
ATOM    334  C   GLY A  18      23.926 -71.990  65.503  1.00 20.700          C  
ATOM    335  O   GLY A  18      24.748 -71.082  65.615  1.00 20.390          O  
ATOM    336  H   GLY A  18      22.166 -71.277  68.280  1.00 24.660          H  
ATOM    337 1HA  GLY A  18      23.686 -72.875  67.439  1.00 25.620          H  
ATOM    338 2HA  GLY A  18      22.431 -73.291  66.309  1.00 25.620          H  
ATOM    339  N   GLU A  19      23.736 -72.649  64.367  1.00 20.560          N  
ATOM    340  CA  GLU A  19      24.468 -72.431  63.124  1.00 20.090          C  
ATOM    341  C   GLU A  19      24.347 -71.003  62.583  1.00 18.970          C  
ATOM    342  O   GLU A  19      25.182 -70.561  61.791  1.00 18.390          O  
ATOM    343  CB  GLU A  19      23.988 -73.430  62.065  1.00 28.310          C  
ATOM    344  CG  GLU A  19      24.296 -74.910  62.385  1.00 28.310          C  
ATOM    345  CD  GLU A  19      23.281 -75.573  63.303  1.00 28.310          C  
ATOM    346  OE1 GLU A  19      22.447 -74.874  63.843  1.00 28.310          O  
ATOM    347  OE2 GLU A  19      23.348 -76.763  63.468  1.00 28.310          O  
ATOM    348  H   GLU A  19      23.022 -73.382  64.361  1.00 24.670          H  
ATOM    349  HA  GLU A  19      25.522 -72.624  63.320  1.00 24.110          H  
ATOM    350 1HB  GLU A  19      22.910 -73.329  61.937  1.00 33.980          H  
ATOM    351 2HB  GLU A  19      24.452 -73.192  61.109  1.00 33.980          H  
ATOM    352 1HG  GLU A  19      24.336 -75.467  61.450  1.00 33.980          H  
ATOM    353 2HG  GLU A  19      25.280 -74.965  62.848  1.00 33.980          H  
ATOM    354  N   SER A  20      23.323 -70.275  63.018  1.00 18.740          N  
ATOM    355  CA  SER A  20      23.066 -68.914  62.562  1.00 17.770          C  
ATOM    356  C   SER A  20      23.906 -67.861  63.289  1.00 16.540          C  
ATOM    357  O   SER A  20      23.805 -66.676  62.975  1.00 16.150          O  
ATOM    358  CB  SER A  20      21.595 -68.575  62.718  1.00 25.270          C  
ATOM    359  OG  SER A  20      20.794 -69.381  61.883  1.00 25.270          O  
ATOM    360  H   SER A  20      22.669 -70.687  63.693  1.00 22.490          H  
ATOM    361  HA  SER A  20      23.313 -68.864  61.502  1.00 21.320          H  
ATOM    362 1HB  SER A  20      21.301 -68.715  63.760  1.00 30.320          H  
ATOM    363 2HB  SER A  20      21.441 -67.528  62.476  1.00 30.320          H  
ATOM    364  HG  SER A  20      19.886 -69.125  62.047  1.00 30.320          H  
ATOM    365  N   ILE A  21      24.737 -68.285  64.249  1.00 15.980          N  
ATOM    366  CA  ILE A  21      25.566 -67.367  65.028  1.00 14.810          C  
ATOM    367  C   ILE A  21      26.734 -66.733  64.252  1.00 14.430          C  
ATOM    368  O   ILE A  21      26.953 -65.522  64.343  1.00 14.000          O  
ATOM    369  CB  ILE A  21      26.135 -68.085  66.272  1.00 21.200          C  
ATOM    370  CG1 ILE A  21      24.955 -68.438  67.180  1.00 21.200          C  
ATOM    371  CG2 ILE A  21      27.155 -67.145  67.020  1.00 21.200          C  
ATOM    372  CD1 ILE A  21      25.231 -69.369  68.323  1.00 21.200          C  
ATOM    373  H   ILE A  21      24.757 -69.284  64.476  1.00 19.180          H  
ATOM    374  HA  ILE A  21      24.927 -66.562  65.373  1.00 17.770          H  
ATOM    375  HB  ILE A  21      26.619 -69.013  65.976  1.00 25.440          H  
ATOM    376 1HG1 ILE A  21      24.601 -67.565  67.556  1.00 25.440          H  
ATOM    377 2HG1 ILE A  21      24.169 -68.877  66.574  1.00 25.440          H  
ATOM    378 1HG2 ILE A  21      27.544 -67.639  67.906  1.00 25.440          H  
ATOM    379 2HG2 ILE A  21      27.999 -66.892  66.383  1.00 25.440          H  
ATOM    380 3HG2 ILE A  21      26.654 -66.222  67.324  1.00 25.440          H  
ATOM    381 1HD1 ILE A  21      24.308 -69.522  68.877  1.00 25.440          H  
ATOM    382 2HD1 ILE A  21      25.585 -70.322  67.936  1.00 25.440          H  
ATOM    383 3HD1 ILE A  21      25.975 -68.944  68.986  1.00 25.440          H  
ATOM    384  N   GLU A  22      27.487 -67.535  63.492  1.00 14.690          N  
ATOM    385  CA  GLU A  22      28.713 -67.062  62.825  1.00 14.440          C  
ATOM    386  C   GLU A  22      28.575 -65.882  61.842  1.00 13.470          C  
ATOM    387  O   GLU A  22      29.482 -65.038  61.808  1.00 13.050          O  
ATOM    388  CB  GLU A  22      29.424 -68.227  62.129  1.00 20.320          C  
ATOM    389  CG  GLU A  22      30.065 -69.210  63.089  1.00 20.320          C  
ATOM    390  CD  GLU A  22      30.726 -70.367  62.390  1.00 20.320          C  
ATOM    391  OE1 GLU A  22      30.592 -70.467  61.194  1.00 20.320          O  
ATOM    392  OE2 GLU A  22      31.362 -71.151  63.053  1.00 20.320          O  
ATOM    393  H   GLU A  22      27.225 -68.510  63.418  1.00 17.630          H  
ATOM    394  HA  GLU A  22      29.386 -66.730  63.614  1.00 17.330          H  
ATOM    395 1HB  GLU A  22      28.730 -68.789  61.516  1.00 24.380          H  
ATOM    396 2HB  GLU A  22      30.201 -67.838  61.474  1.00 24.380          H  
ATOM    397 1HG  GLU A  22      30.810 -68.682  63.686  1.00 24.380          H  
ATOM    398 2HG  GLU A  22      29.299 -69.587  63.764  1.00 24.380          H  
ATOM    399  N   PRO A  23      27.487 -65.732  61.057  1.00 13.120          N  
ATOM    400  CA  PRO A  23      27.272 -64.622  60.149  1.00 12.290          C  
ATOM    401  C   PRO A  23      27.317 -63.275  60.872  1.00 11.460          C  
ATOM    402  O   PRO A  23      27.494 -62.241  60.229  1.00 11.120          O  
ATOM    403  CB  PRO A  23      25.889 -64.917  59.560  1.00 18.430          C  
ATOM    404  CG  PRO A  23      25.755 -66.411  59.660  1.00 18.430          C  
ATOM    405  CD  PRO A  23      26.452 -66.772  60.942  1.00 18.430          C  
ATOM    406  HA  PRO A  23      28.043 -64.656  59.363  1.00 14.750          H  
ATOM    407 1HB  PRO A  23      25.123 -64.384  60.144  1.00 22.120          H  
ATOM    408 2HB  PRO A  23      25.828 -64.540  58.527  1.00 22.120          H  
ATOM    409 1HG  PRO A  23      24.689 -66.697  59.675  1.00 22.120          H  
ATOM    410 2HG  PRO A  23      26.203 -66.897  58.782  1.00 22.120          H  
ATOM    411 1HD  PRO A  23      25.750 -66.661  61.715  1.00 22.120          H  
ATOM    412 2HD  PRO A  23      26.856 -67.781  60.870  1.00 22.120          H  
ATOM    413  N   LEU A  24      27.140 -63.270  62.204  1.00 11.200          N  
ATOM    414  CA  LEU A  24      27.190 -62.033  62.933  1.00 10.600          C  
ATOM    415  C   LEU A  24      28.255 -62.157  64.010  1.00  9.930          C  
ATOM    416  O   LEU A  24      28.129 -61.575  65.094  1.00 10.030          O  
ATOM    417  CB  LEU A  24      25.843 -61.788  63.621  1.00 15.080          C  
ATOM    418  CG  LEU A  24      24.593 -61.666  62.747  1.00 15.080          C  
ATOM    419  CD1 LEU A  24      23.390 -61.698  63.662  1.00 15.080          C  
ATOM    420  CD2 LEU A  24      24.613 -60.372  61.950  1.00 15.080          C  
ATOM    421  H   LEU A  24      27.004 -64.126  62.753  1.00 13.440          H  
ATOM    422  HA  LEU A  24      27.454 -61.216  62.267  1.00 12.720          H  
ATOM    423 1HB  LEU A  24      25.671 -62.625  64.293  1.00 18.100          H  
ATOM    424 2HB  LEU A  24      25.914 -60.886  64.212  1.00 18.100          H  
ATOM    425  HG  LEU A  24      24.536 -62.516  62.065  1.00 18.100          H  
ATOM    426 1HD1 LEU A  24      22.485 -61.629  63.066  1.00 18.100          H  
ATOM    427 2HD1 LEU A  24      23.385 -62.630  64.230  1.00 18.100          H  
ATOM    428 3HD1 LEU A  24      23.439 -60.862  64.354  1.00 18.100          H  
ATOM    429 1HD2 LEU A  24      23.706 -60.304  61.349  1.00 18.100          H  
ATOM    430 2HD2 LEU A  24      24.660 -59.522  62.632  1.00 18.100          H  
ATOM    431 3HD2 LEU A  24      25.481 -60.358  61.290  1.00 18.100          H  
ATOM    432  N   ASP A  25      29.410 -62.714  63.636  1.00  9.320          N  
ATOM    433  CA  ASP A  25      30.528 -62.814  64.561  1.00  8.840          C  
ATOM    434  C   ASP A  25      30.944 -61.463  65.166  1.00  8.290          C  
ATOM    435  O   ASP A  25      31.285 -61.437  66.353  1.00  8.260          O  
ATOM    436  CB  ASP A  25      31.720 -63.546  63.905  1.00 12.570          C  
ATOM    437  CG  ASP A  25      32.932 -63.674  64.802  1.00 12.570          C  
ATOM    438  OD1 ASP A  25      32.832 -64.238  65.867  1.00 12.570          O  
ATOM    439  OD2 ASP A  25      33.994 -63.206  64.436  1.00 12.570          O  
ATOM    440  H   ASP A  25      29.461 -63.206  62.736  1.00 11.180          H  
ATOM    441  HA  ASP A  25      30.205 -63.449  65.390  1.00 10.610          H  
ATOM    442 1HB  ASP A  25      31.395 -64.558  63.641  1.00 15.080          H  
ATOM    443 2HB  ASP A  25      32.021 -63.081  62.986  1.00 15.080          H  
ATOM    444  N   PRO A  26      30.992 -60.333  64.407  1.00  7.840          N  
ATOM    445  CA  PRO A  26      31.317 -59.029  64.943  1.00  7.420          C  
ATOM    446  C   PRO A  26      30.336 -58.561  66.017  1.00  6.850          C  
ATOM    447  O   PRO A  26      30.710 -57.747  66.860  1.00  6.770          O  
ATOM    448  CB  PRO A  26      31.252 -58.119  63.707  1.00 11.130          C  
ATOM    449  CG  PRO A  26      31.488 -59.041  62.532  1.00 11.130          C  
ATOM    450  CD  PRO A  26      30.813 -60.330  62.923  1.00 11.130          C  
ATOM    451  HA  PRO A  26      32.339 -59.064  65.346  1.00  8.900          H  
ATOM    452 1HB  PRO A  26      30.272 -57.617  63.667  1.00 13.360          H  
ATOM    453 2HB  PRO A  26      32.012 -57.327  63.785  1.00 13.360          H  
ATOM    454 1HG  PRO A  26      31.071 -58.598  61.610  1.00 13.360          H  
ATOM    455 2HG  PRO A  26      32.568 -59.168  62.361  1.00 13.360          H  
ATOM    456 1HD  PRO A  26      29.757 -60.257  62.644  1.00 13.360          H  
ATOM    457 2HD  PRO A  26      31.317 -61.148  62.433  1.00 13.360          H  
ATOM    458  N   SER A  27      29.103 -59.094  66.029  1.00  6.570          N  
ATOM    459  CA  SER A  27      28.116 -58.682  67.009  1.00  6.020          C  
ATOM    460  C   SER A  27      28.310 -59.519  68.251  1.00  5.820          C  
ATOM    461  O   SER A  27      28.241 -59.008  69.372  1.00  5.110          O  
ATOM    462  CB  SER A  27      26.701 -58.837  66.480  1.00  8.650          C  
ATOM    463  OG  SER A  27      26.457 -57.990  65.386  1.00  8.650          O  
ATOM    464  H   SER A  27      28.797 -59.797  65.362  1.00  7.880          H  
ATOM    465  HA  SER A  27      28.279 -57.635  67.259  1.00  7.220          H  
ATOM    466 1HB  SER A  27      26.531 -59.865  66.196  1.00 10.380          H  
ATOM    467 2HB  SER A  27      26.002 -58.597  67.275  1.00 10.380          H  
ATOM    468  HG  SER A  27      25.526 -58.097  65.169  1.00 10.380          H  
ATOM    469  N   GLU A  28      28.589 -60.821  68.074  1.00  6.530          N  
ATOM    470  CA  GLU A  28      28.783 -61.651  69.258  1.00  6.560          C  
ATOM    471  C   GLU A  28      29.910 -61.036  70.068  1.00  5.720          C  
ATOM    472  O   GLU A  28      29.830 -60.952  71.295  1.00  5.430          O  
ATOM    473  CB  GLU A  28      29.179 -63.106  68.955  1.00  9.170          C  
ATOM    474  CG  GLU A  28      29.155 -63.989  70.235  1.00  9.170          C  
ATOM    475  CD  GLU A  28      29.459 -65.450  70.035  1.00  9.170          C  
ATOM    476  OE1 GLU A  28      29.864 -65.830  68.974  1.00  9.170          O  
ATOM    477  OE2 GLU A  28      29.238 -66.201  70.958  1.00  9.170          O  
ATOM    478  H   GLU A  28      28.615 -61.207  67.123  1.00  7.840          H  
ATOM    479  HA  GLU A  28      27.876 -61.642  69.857  1.00  7.870          H  
ATOM    480 1HB  GLU A  28      28.576 -63.539  68.186  1.00 11.010          H  
ATOM    481 2HB  GLU A  28      30.206 -63.116  68.580  1.00 11.010          H  
ATOM    482 1HG  GLU A  28      29.885 -63.591  70.937  1.00 11.010          H  
ATOM    483 2HG  GLU A  28      28.171 -63.896  70.694  1.00 11.010          H  
ATOM    484  N   LYS A  29      30.962 -60.600  69.360  1.00  5.440          N  
ATOM    485  CA  LYS A  29      32.108 -59.979  69.988  1.00  4.640          C  
ATOM    486  C   LYS A  29      31.818 -58.566  70.502  1.00  4.030          C  
ATOM    487  O   LYS A  29      32.197 -58.229  71.622  1.00  3.470          O  
ATOM    488  CB  LYS A  29      33.281 -59.957  69.011  1.00  6.820          C  
ATOM    489  CG  LYS A  29      33.882 -61.341  68.738  1.00  6.820          C  
ATOM    490  CD  LYS A  29      35.118 -61.258  67.842  1.00  6.820          C  
ATOM    491  CE  LYS A  29      35.851 -62.618  67.740  1.00  6.820          C  
ATOM    492  NZ  LYS A  29      35.163 -63.597  66.832  1.00  6.820          N  
ATOM    493  H   LYS A  29      30.960 -60.741  68.344  1.00  6.530          H  
ATOM    494  HA  LYS A  29      32.388 -60.589  70.847  1.00  5.570          H  
ATOM    495 1HB  LYS A  29      32.942 -59.547  68.056  1.00  8.180          H  
ATOM    496 2HB  LYS A  29      34.065 -59.305  69.392  1.00  8.180          H  
ATOM    497 1HG  LYS A  29      34.149 -61.810  69.682  1.00  8.180          H  
ATOM    498 2HG  LYS A  29      33.128 -61.961  68.243  1.00  8.180          H  
ATOM    499 1HD  LYS A  29      34.801 -60.960  66.837  1.00  8.180          H  
ATOM    500 2HD  LYS A  29      35.809 -60.512  68.225  1.00  8.180          H  
ATOM    501 1HE  LYS A  29      36.862 -62.451  67.374  1.00  8.180          H  
ATOM    502 2HE  LYS A  29      35.904 -63.053  68.736  1.00  8.180          H  
ATOM    503 1HZ  LYS A  29      35.669 -64.456  66.804  1.00  8.180          H  
ATOM    504 2HZ  LYS A  29      34.194 -63.803  67.106  1.00  8.180          H  
ATOM    505 3HZ  LYS A  29      35.096 -63.239  65.874  1.00  8.180          H  
ATOM    506  N   ALA A  30      31.113 -57.729  69.733  1.00  4.200          N  
ATOM    507  CA  ALA A  30      30.828 -56.372  70.187  1.00  3.740          C  
ATOM    508  C   ALA A  30      30.053 -56.377  71.493  1.00  3.350          C  
ATOM    509  O   ALA A  30      30.310 -55.564  72.377  1.00  2.790          O  
ATOM    510  CB  ALA A  30      30.025 -55.623  69.144  1.00  5.420          C  
ATOM    511  H   ALA A  30      30.819 -57.989  68.792  1.00  5.040          H  
ATOM    512  HA  ALA A  30      31.775 -55.862  70.351  1.00  4.490          H  
ATOM    513 1HB  ALA A  30      29.836 -54.609  69.487  1.00  6.500          H  
ATOM    514 2HB  ALA A  30      30.582 -55.596  68.210  1.00  6.500          H  
ATOM    515 3HB  ALA A  30      29.078 -56.137  68.989  1.00  6.500          H  
ATOM    516  N   ASN A  31      29.164 -57.343  71.657  1.00  3.720          N  
ATOM    517  CA  ASN A  31      28.320 -57.436  72.834  1.00  3.540          C  
ATOM    518  C   ASN A  31      29.086 -57.807  74.105  1.00  3.180          C  
ATOM    519  O   ASN A  31      28.533 -57.747  75.205  1.00  3.020          O  
ATOM    520  CB  ASN A  31      27.227 -58.449  72.589  1.00  5.030          C  
ATOM    521  CG  ASN A  31      26.219 -57.986  71.580  1.00  5.030          C  
ATOM    522  OD1 ASN A  31      26.099 -56.797  71.254  1.00  5.030          O  
ATOM    523  ND2 ASN A  31      25.466 -58.919  71.083  1.00  5.030          N  
ATOM    524  H   ASN A  31      28.998 -57.990  70.879  1.00  4.460          H  
ATOM    525  HA  ASN A  31      27.867 -56.459  73.004  1.00  4.250          H  
ATOM    526 1HB  ASN A  31      27.682 -59.375  72.222  1.00  6.030          H  
ATOM    527 2HB  ASN A  31      26.721 -58.680  73.525  1.00  6.030          H  
ATOM    528 1HD2 ASN A  31      24.769 -58.684  70.410  1.00  6.030          H  
ATOM    529 2HD2 ASN A  31      25.592 -59.863  71.390  1.00  6.030          H  
ATOM    530  N   LYS A  32      30.339 -58.228  73.960  1.00  3.130          N  
ATOM    531  CA  LYS A  32      31.172 -58.619  75.078  1.00  2.880          C  
ATOM    532  C   LYS A  32      32.285 -57.606  75.338  1.00  2.120          C  
ATOM    533  O   LYS A  32      33.170 -57.857  76.160  1.00  2.720          O  
ATOM    534  CB  LYS A  32      31.786 -59.987  74.798  1.00  4.130          C  
ATOM    535  CG  LYS A  32      30.776 -61.118  74.676  1.00  4.130          C  
ATOM    536  CD  LYS A  32      31.466 -62.444  74.364  1.00  4.130          C  
ATOM    537  CE  LYS A  32      30.458 -63.580  74.249  1.00  4.130          C  
ATOM    538  NZ  LYS A  32      31.109 -64.882  73.890  1.00  4.130          N  
ATOM    539  H   LYS A  32      30.763 -58.250  73.029  1.00  3.760          H  
ATOM    540  HA  LYS A  32      30.553 -58.678  75.971  1.00  3.460          H  
ATOM    541 1HB  LYS A  32      32.340 -59.937  73.857  1.00  4.960          H  
ATOM    542 2HB  LYS A  32      32.491 -60.241  75.586  1.00  4.960          H  
ATOM    543 1HG  LYS A  32      30.219 -61.206  75.608  1.00  4.960          H  
ATOM    544 2HG  LYS A  32      30.071 -60.887  73.875  1.00  4.960          H  
ATOM    545 1HD  LYS A  32      31.999 -62.352  73.414  1.00  4.960          H  
ATOM    546 2HD  LYS A  32      32.184 -62.677  75.148  1.00  4.960          H  
ATOM    547 1HE  LYS A  32      29.946 -63.693  75.201  1.00  4.960          H  
ATOM    548 2HE  LYS A  32      29.725 -63.328  73.479  1.00  4.960          H  
ATOM    549 1HZ  LYS A  32      30.399 -65.605  73.825  1.00  4.960          H  
ATOM    550 2HZ  LYS A  32      31.573 -64.794  72.995  1.00  4.960          H  
ATOM    551 3HZ  LYS A  32      31.782 -65.136  74.597  1.00  4.960          H  
ATOM    552  N   VAL A  33      32.281 -56.480  74.619  1.00  1.040          N  
ATOM    553  CA  VAL A  33      33.372 -55.530  74.767  1.00  1.290          C  
ATOM    554  C   VAL A  33      33.493 -54.985  76.179  1.00  0.770          C  
ATOM    555  O   VAL A  33      32.533 -54.476  76.748  1.00  1.190          O  
ATOM    556  CB  VAL A  33      33.192 -54.350  73.769  1.00  1.710          C  
ATOM    557  CG1 VAL A  33      31.949 -53.491  74.109  1.00  1.710          C  
ATOM    558  CG2 VAL A  33      34.444 -53.468  73.756  1.00  1.710          C  
ATOM    559  H   VAL A  33      31.530 -56.294  73.947  1.00  1.250          H  
ATOM    560  HA  VAL A  33      34.299 -56.047  74.517  1.00  1.550          H  
ATOM    561  HB  VAL A  33      33.021 -54.776  72.779  1.00  2.050          H  
ATOM    562 1HG1 VAL A  33      31.843 -52.713  73.356  1.00  2.050          H  
ATOM    563 2HG1 VAL A  33      31.060 -54.106  74.117  1.00  2.050          H  
ATOM    564 3HG1 VAL A  33      32.054 -53.015  75.068  1.00  2.050          H  
ATOM    565 1HG2 VAL A  33      34.311 -52.670  73.028  1.00  2.050          H  
ATOM    566 2HG2 VAL A  33      34.610 -53.027  74.741  1.00  2.050          H  
ATOM    567 3HG2 VAL A  33      35.309 -54.069  73.480  1.00  2.050          H  
ATOM    568  N   LEU A  34      34.705 -55.024  76.704  1.00  0.950          N  
ATOM    569  CA  LEU A  34      34.998 -54.510  78.023  1.00  0.760          C  
ATOM    570  C   LEU A  34      35.712 -53.188  77.869  1.00  0.580          C  
ATOM    571  O   LEU A  34      36.508 -53.001  76.947  1.00  0.880          O  
ATOM    572  CB  LEU A  34      35.795 -55.548  78.842  1.00  1.140          C  
ATOM    573  CG  LEU A  34      36.265 -55.152  80.316  1.00  1.140          C  
ATOM    574  CD1 LEU A  34      35.064 -54.938  81.238  1.00  1.140          C  
ATOM    575  CD2 LEU A  34      37.127 -56.291  80.889  1.00  1.140          C  
ATOM    576  H   LEU A  34      35.446 -55.452  76.172  1.00  1.140          H  
ATOM    577  HA  LEU A  34      34.064 -54.314  78.530  1.00  0.910          H  
ATOM    578 1HB  LEU A  34      35.179 -56.444  78.927  1.00  1.370          H  
ATOM    579 2HB  LEU A  34      36.685 -55.804  78.274  1.00  1.370          H  
ATOM    580  HG  LEU A  34      36.852 -54.227  80.284  1.00  1.370          H  
ATOM    581 1HD1 LEU A  34      35.421 -54.680  82.239  1.00  1.370          H  
ATOM    582 2HD1 LEU A  34      34.457 -54.142  80.875  1.00  1.370          H  
ATOM    583 3HD1 LEU A  34      34.477 -55.851  81.296  1.00  1.370          H  
ATOM    584 1HD2 LEU A  34      37.453 -56.029  81.898  1.00  1.370          H  
ATOM    585 2HD2 LEU A  34      36.544 -57.210  80.931  1.00  1.370          H  
ATOM    586 3HD2 LEU A  34      37.999 -56.442  80.255  1.00  1.370          H  
ATOM    587  N   ALA A  35      35.405 -52.262  78.758  1.00  0.620          N  
ATOM    588  CA  ALA A  35      36.020 -50.954  78.754  1.00  0.810          C  
ATOM    589  C   ALA A  35      37.519 -51.101  78.885  1.00  0.690          C  
ATOM    590  O   ALA A  35      38.004 -51.944  79.635  1.00  0.690          O  
ATOM    591  CB  ALA A  35      35.482 -50.135  79.905  1.00  1.060          C  
ATOM    592  H   ALA A  35      34.738 -52.494  79.478  1.00  0.740          H  
ATOM    593  HA  ALA A  35      35.801 -50.461  77.804  1.00  0.970          H  
ATOM    594 1HB  ALA A  35      35.944 -49.151  79.912  1.00  1.270          H  
ATOM    595 2HB  ALA A  35      34.423 -50.028  79.831  1.00  1.270          H  
ATOM    596 3HB  ALA A  35      35.716 -50.661  80.805  1.00  1.270          H  
ATOM    597  N   ARG A  36      38.259 -50.254  78.188  1.00  0.780          N  
ATOM    598  CA  ARG A  36      39.707 -50.294  78.277  1.00  0.760          C  
ATOM    599  C   ARG A  36      40.116 -50.095  79.722  1.00  0.750          C  
ATOM    600  O   ARG A  36      39.542 -49.256  80.415  1.00  0.750          O  
ATOM    601  CB  ARG A  36      40.317 -49.225  77.378  1.00  1.070          C  
ATOM    602  CG  ARG A  36      41.842 -49.196  77.301  1.00  1.070          C  
ATOM    603  CD  ARG A  36      42.314 -48.226  76.267  1.00  1.070          C  
ATOM    604  NE  ARG A  36      43.761 -48.083  76.279  1.00  1.070          N  
ATOM    605  CZ  ARG A  36      44.475 -47.325  75.420  1.00  1.070          C  
ATOM    606  NH1 ARG A  36      43.870 -46.638  74.470  1.00  1.070          N  
ATOM    607  NH2 ARG A  36      45.791 -47.276  75.533  1.00  1.070          N  
ATOM    608  H   ARG A  36      37.811 -49.582  77.580  1.00  0.940          H  
ATOM    609  HA  ARG A  36      40.052 -51.274  77.945  1.00  0.910          H  
ATOM    610 1HB  ARG A  36      39.944 -49.357  76.364  1.00  1.290          H  
ATOM    611 2HB  ARG A  36      39.985 -48.241  77.719  1.00  1.290          H  
ATOM    612 1HG  ARG A  36      42.260 -48.902  78.263  1.00  1.290          H  
ATOM    613 2HG  ARG A  36      42.216 -50.184  77.033  1.00  1.290          H  
ATOM    614 1HD  ARG A  36      42.019 -48.599  75.287  1.00  1.290          H  
ATOM    615 2HD  ARG A  36      41.865 -47.252  76.423  1.00  1.290          H  
ATOM    616  HE  ARG A  36      44.274 -48.594  76.988  1.00  1.290          H  
ATOM    617 1HH1 ARG A  36      42.866 -46.674  74.376  1.00  1.290          H  
ATOM    618 2HH1 ARG A  36      44.411 -46.077  73.827  1.00  1.290          H  
ATOM    619 1HH2 ARG A  36      46.259 -47.807  76.260  1.00  1.290          H  
ATOM    620 2HH2 ARG A  36      46.337 -46.719  74.893  1.00  1.290          H  
ATOM    621  N   ILE A  37      41.092 -50.866  80.182  1.00  0.760          N  
ATOM    622  CA  ILE A  37      41.546 -50.722  81.552  1.00  0.760          C  
ATOM    623  C   ILE A  37      42.855 -49.952  81.582  1.00  0.740          C  
ATOM    624  O   ILE A  37      43.821 -50.298  80.902  1.00  0.940          O  
ATOM    625  CB  ILE A  37      41.651 -52.084  82.265  1.00  1.060          C  
ATOM    626  CG1 ILE A  37      40.231 -52.747  82.272  1.00  1.060          C  
ATOM    627  CG2 ILE A  37      42.147 -51.862  83.707  1.00  1.060          C  
ATOM    628  CD1 ILE A  37      40.177 -54.191  82.703  1.00  1.060          C  
ATOM    629  H   ILE A  37      41.521 -51.550  79.575  1.00  0.910          H  
ATOM    630  HA  ILE A  37      40.812 -50.138  82.101  1.00  0.910          H  
ATOM    631  HB  ILE A  37      42.335 -52.737  81.729  1.00  1.280          H  
ATOM    632 1HG1 ILE A  37      39.595 -52.180  82.933  1.00  1.280          H  
ATOM    633 2HG1 ILE A  37      39.816 -52.689  81.267  1.00  1.280          H  
ATOM    634 1HG2 ILE A  37      42.216 -52.805  84.235  1.00  1.280          H  
ATOM    635 2HG2 ILE A  37      43.133 -51.392  83.700  1.00  1.280          H  
ATOM    636 3HG2 ILE A  37      41.443 -51.206  84.224  1.00  1.280          H  
ATOM    637 1HD1 ILE A  37      39.143 -54.529  82.663  1.00  1.280          H  
ATOM    638 2HD1 ILE A  37      40.782 -54.800  82.034  1.00  1.280          H  
ATOM    639 3HD1 ILE A  37      40.542 -54.301  83.719  1.00  1.280          H  
ATOM    640  N   PHE A  38      42.830 -48.871  82.338  1.00  0.600          N  
ATOM    641  CA  PHE A  38      43.899 -47.908  82.497  1.00  0.600          C  
ATOM    642  C   PHE A  38      44.763 -48.297  83.685  1.00  0.620          C  
ATOM    643  O   PHE A  38      44.292 -48.944  84.628  1.00  0.640          O  
ATOM    644  CB  PHE A  38      43.302 -46.513  82.745  1.00  0.840          C  
ATOM    645  CG  PHE A  38      42.473 -45.922  81.599  1.00  0.840          C  
ATOM    646  CD1 PHE A  38      42.387 -46.523  80.344  1.00  0.840          C  
ATOM    647  CD2 PHE A  38      41.778 -44.737  81.788  1.00  0.840          C  
ATOM    648  CE1 PHE A  38      41.648 -45.955  79.360  1.00  0.840          C  
ATOM    649  CE2 PHE A  38      41.047 -44.179  80.769  1.00  0.840          C  
ATOM    650  CZ  PHE A  38      40.998 -44.797  79.567  1.00  0.840          C  
ATOM    651  H   PHE A  38      41.979 -48.708  82.857  1.00  0.720          H  
ATOM    652  HA  PHE A  38      44.531 -47.899  81.607  1.00  0.720          H  
ATOM    653 1HB  PHE A  38      42.674 -46.552  83.623  1.00  1.010          H  
ATOM    654 2HB  PHE A  38      44.118 -45.817  82.964  1.00  1.010          H  
ATOM    655  HD1 PHE A  38      42.907 -47.446  80.136  1.00  1.010          H  
ATOM    656  HD2 PHE A  38      41.825 -44.250  82.747  1.00  1.010          H  
ATOM    657  HE1 PHE A  38      41.585 -46.414  78.401  1.00  1.010          H  
ATOM    658  HE2 PHE A  38      40.515 -43.251  80.906  1.00  1.010          H  
ATOM    659  HZ  PHE A  38      40.442 -44.376  78.760  1.00  1.010          H  
ATOM    660  N   LYS A  39      46.031 -47.924  83.634  1.00  0.630          N  
ATOM    661  CA  LYS A  39      46.915 -48.200  84.763  1.00  0.670          C  
ATOM    662  C   LYS A  39      46.825 -47.068  85.775  1.00  0.630          C  
ATOM    663  O   LYS A  39      46.559 -45.923  85.417  1.00  0.540          O  
ATOM    664  CB  LYS A  39      48.350 -48.421  84.297  1.00  0.920          C  
ATOM    665  CG  LYS A  39      48.530 -49.661  83.431  1.00  0.920          C  
ATOM    666  CD  LYS A  39      49.988 -49.845  83.026  1.00  0.920          C  
ATOM    667  CE  LYS A  39      50.181 -51.088  82.155  1.00  0.920          C  
ATOM    668  NZ  LYS A  39      51.609 -51.271  81.752  1.00  0.920          N  
ATOM    669  H   LYS A  39      46.357 -47.389  82.813  1.00  0.760          H  
ATOM    670  HA  LYS A  39      46.577 -49.111  85.259  1.00  0.800          H  
ATOM    671 1HB  LYS A  39      48.679 -47.571  83.727  1.00  1.110          H  
ATOM    672 2HB  LYS A  39      49.005 -48.508  85.166  1.00  1.110          H  
ATOM    673 1HG  LYS A  39      48.190 -50.539  83.983  1.00  1.110          H  
ATOM    674 2HG  LYS A  39      47.916 -49.557  82.535  1.00  1.110          H  
ATOM    675 1HD  LYS A  39      50.317 -48.965  82.470  1.00  1.110          H  
ATOM    676 2HD  LYS A  39      50.604 -49.942  83.919  1.00  1.110          H  
ATOM    677 1HE  LYS A  39      49.856 -51.967  82.709  1.00  1.110          H  
ATOM    678 2HE  LYS A  39      49.572 -50.992  81.255  1.00  1.110          H  
ATOM    679 1HZ  LYS A  39      51.695 -52.100  81.180  1.00  1.110          H  
ATOM    680 2HZ  LYS A  39      51.919 -50.467  81.225  1.00  1.110          H  
ATOM    681 3HZ  LYS A  39      52.183 -51.373  82.577  1.00  1.110          H  
ATOM    682  N   GLU A  40      47.097 -47.351  87.044  1.00  0.690          N  
ATOM    683  CA  GLU A  40      47.039 -46.296  88.051  1.00  0.650          C  
ATOM    684  C   GLU A  40      48.076 -45.197  87.828  1.00  0.610          C  
ATOM    685  O   GLU A  40      47.846 -44.039  88.173  1.00  0.560          O  
ATOM    686  CB  GLU A  40      47.177 -46.901  89.459  1.00  0.930          C  
ATOM    687  CG  GLU A  40      48.539 -47.551  89.815  1.00  0.930          C  
ATOM    688  CD  GLU A  40      48.690 -48.989  89.355  1.00  0.930          C  
ATOM    689  OE1 GLU A  40      48.008 -49.380  88.429  1.00  0.930          O  
ATOM    690  OE2 GLU A  40      49.488 -49.690  89.926  1.00  0.930          O  
ATOM    691  H   GLU A  40      47.325 -48.307  87.331  1.00  0.830          H  
ATOM    692  HA  GLU A  40      46.058 -45.827  87.991  1.00  0.780          H  
ATOM    693 1HB  GLU A  40      46.982 -46.125  90.199  1.00  1.110          H  
ATOM    694 2HB  GLU A  40      46.408 -47.665  89.590  1.00  1.110          H  
ATOM    695 1HG  GLU A  40      49.346 -46.964  89.420  1.00  1.110          H  
ATOM    696 2HG  GLU A  40      48.634 -47.531  90.899  1.00  1.110          H  
ATOM    697  N   THR A  41      49.175 -45.519  87.148  1.00  0.670          N  
ATOM    698  CA  THR A  41      50.242 -44.564  86.910  1.00  0.700          C  
ATOM    699  C   THR A  41      49.919 -43.629  85.761  1.00  0.640          C  
ATOM    700  O   THR A  41      50.652 -42.671  85.503  1.00  0.670          O  
ATOM    701  CB  THR A  41      51.573 -45.291  86.633  1.00  0.970          C  
ATOM    702  OG1 THR A  41      51.424 -46.144  85.486  1.00  0.970          O  
ATOM    703  CG2 THR A  41      51.966 -46.134  87.832  1.00  0.970          C  
ATOM    704  H   THR A  41      49.331 -46.472  86.847  1.00  0.800          H  
ATOM    705  HA  THR A  41      50.364 -43.959  87.808  1.00  0.840          H  
ATOM    706  HB  THR A  41      52.350 -44.553  86.431  1.00  1.160          H  
ATOM    707  HG1 THR A  41      52.295 -46.413  85.172  1.00  1.160          H  
ATOM    708 1HG2 THR A  41      52.907 -46.639  87.625  1.00  1.160          H  
ATOM    709 2HG2 THR A  41      52.080 -45.490  88.702  1.00  1.160          H  
ATOM    710 3HG2 THR A  41      51.200 -46.876  88.030  1.00  1.160          H  
ATOM    711  N   GLU A  42      48.827 -43.912  85.055  1.00  0.570          N  
ATOM    712  CA  GLU A  42      48.401 -43.097  83.943  1.00  0.530          C  
ATOM    713  C   GLU A  42      47.411 -42.027  84.397  1.00  0.490          C  
ATOM    714  O   GLU A  42      47.035 -41.165  83.605  1.00  0.480          O  
ATOM    715  CB  GLU A  42      47.749 -43.949  82.852  1.00  0.760          C  
ATOM    716  CG  GLU A  42      48.651 -44.948  82.133  1.00  0.760          C  
ATOM    717  CD  GLU A  42      47.870 -45.836  81.163  1.00  0.760          C  
ATOM    718  OE1 GLU A  42      46.686 -46.002  81.388  1.00  0.760          O  
ATOM    719  OE2 GLU A  42      48.413 -46.252  80.152  1.00  0.760          O  
ATOM    720  H   GLU A  42      48.237 -44.700  85.323  1.00  0.680          H  
ATOM    721  HA  GLU A  42      49.275 -42.601  83.516  1.00  0.640          H  
ATOM    722 1HB  GLU A  42      46.891 -44.479  83.264  1.00  0.910          H  
ATOM    723 2HB  GLU A  42      47.394 -43.288  82.081  1.00  0.910          H  
ATOM    724 1HG  GLU A  42      49.404 -44.398  81.580  1.00  0.910          H  
ATOM    725 2HG  GLU A  42      49.163 -45.551  82.868  1.00  0.910          H  
ATOM    726  N   LEU A  43      46.950 -42.069  85.656  1.00  0.480          N  
ATOM    727  CA  LEU A  43      45.950 -41.082  86.070  1.00  0.460          C  
ATOM    728  C   LEU A  43      46.472 -40.086  87.084  1.00  0.420          C  
ATOM    729  O   LEU A  43      46.818 -40.432  88.217  1.00  0.400          O  
ATOM    730  CB  LEU A  43      44.707 -41.787  86.642  1.00  0.650          C  
ATOM    731  CG  LEU A  43      43.937 -42.737  85.683  1.00  0.650          C  
ATOM    732  CD1 LEU A  43      42.841 -43.465  86.475  1.00  0.650          C  
ATOM    733  CD2 LEU A  43      43.309 -41.917  84.515  1.00  0.650          C  
ATOM    734  H   LEU A  43      47.287 -42.765  86.333  1.00  0.580          H  
ATOM    735  HA  LEU A  43      45.655 -40.500  85.202  1.00  0.550          H  
ATOM    736 1HB  LEU A  43      45.028 -42.385  87.498  1.00  0.780          H  
ATOM    737 2HB  LEU A  43      44.010 -41.025  86.994  1.00  0.780          H  
ATOM    738  HG  LEU A  43      44.628 -43.488  85.282  1.00  0.780          H  
ATOM    739 1HD1 LEU A  43      42.316 -44.145  85.817  1.00  0.780          H  
ATOM    740 2HD1 LEU A  43      43.297 -44.033  87.287  1.00  0.780          H  
ATOM    741 3HD1 LEU A  43      42.137 -42.749  86.893  1.00  0.780          H  
ATOM    742 1HD2 LEU A  43      42.780 -42.578  83.852  1.00  0.780          H  
ATOM    743 2HD2 LEU A  43      42.617 -41.176  84.909  1.00  0.780          H  
ATOM    744 3HD2 LEU A  43      44.080 -41.417  83.959  1.00  0.780          H  
ATOM    745  N   ARG A  44      46.478 -38.820  86.682  1.00  0.450          N  
ATOM    746  CA  ARG A  44      46.953 -37.752  87.542  1.00  0.410          C  
ATOM    747  C   ARG A  44      45.814 -36.841  87.946  1.00  0.320          C  
ATOM    748  O   ARG A  44      45.252 -36.112  87.124  1.00  0.250          O  
ATOM    749  CB  ARG A  44      48.035 -36.939  86.859  1.00  0.590          C  
ATOM    750  CG  ARG A  44      49.286 -37.714  86.543  1.00  0.590          C  
ATOM    751  CD  ARG A  44      50.330 -36.872  85.933  1.00  0.590          C  
ATOM    752  NE  ARG A  44      51.498 -37.673  85.587  1.00  0.590          N  
ATOM    753  CZ  ARG A  44      52.618 -37.222  84.987  1.00  0.590          C  
ATOM    754  NH1 ARG A  44      52.744 -35.954  84.664  1.00  0.590          N  
ATOM    755  NH2 ARG A  44      53.592 -38.075  84.719  1.00  0.590          N  
ATOM    756  H   ARG A  44      46.166 -38.607  85.727  1.00  0.540          H  
ATOM    757  HA  ARG A  44      47.377 -38.192  88.443  1.00  0.490          H  
ATOM    758 1HB  ARG A  44      47.652 -36.560  85.927  1.00  0.710          H  
ATOM    759 2HB  ARG A  44      48.304 -36.084  87.479  1.00  0.710          H  
ATOM    760 1HG  ARG A  44      49.683 -38.152  87.457  1.00  0.710          H  
ATOM    761 2HG  ARG A  44      49.045 -38.510  85.836  1.00  0.710          H  
ATOM    762 1HD  ARG A  44      49.939 -36.411  85.028  1.00  0.710          H  
ATOM    763 2HD  ARG A  44      50.636 -36.100  86.639  1.00  0.710          H  
ATOM    764  HE  ARG A  44      51.460 -38.662  85.810  1.00  0.710          H  
ATOM    765 1HH1 ARG A  44      52.004 -35.305  84.868  1.00  0.710          H  
ATOM    766 2HH1 ARG A  44      53.589 -35.629  84.213  1.00  0.710          H  
ATOM    767 1HH2 ARG A  44      53.490 -39.054  84.966  1.00  0.710          H  
ATOM    768 2HH2 ARG A  44      54.437 -37.759  84.264  1.00  0.710          H  
ATOM    769  N   LYS A  45      45.454 -36.913  89.221  1.00  0.340          N  
ATOM    770  CA  LYS A  45      44.359 -36.124  89.772  1.00  0.310          C  
ATOM    771  C   LYS A  45      44.948 -34.777  90.133  1.00  0.270          C  
ATOM    772  O   LYS A  45      45.909 -34.711  90.899  1.00  0.280          O  
ATOM    773  CB  LYS A  45      43.766 -36.826  90.992  1.00  0.450          C  
ATOM    774  CG  LYS A  45      43.104 -38.164  90.668  1.00  0.450          C  
ATOM    775  CD  LYS A  45      42.614 -38.877  91.931  1.00  0.450          C  
ATOM    776  CE  LYS A  45      41.871 -40.168  91.601  1.00  0.450          C  
ATOM    777  NZ  LYS A  45      42.787 -41.205  91.030  1.00  0.450          N  
ATOM    778  H   LYS A  45      45.971 -37.536  89.829  1.00  0.410          H  
ATOM    779  HA  LYS A  45      43.586 -35.973  89.016  1.00  0.370          H  
ATOM    780 1HB  LYS A  45      44.548 -37.000  91.732  1.00  0.540          H  
ATOM    781 2HB  LYS A  45      43.016 -36.182  91.453  1.00  0.540          H  
ATOM    782 1HG  LYS A  45      42.255 -37.986  90.011  1.00  0.540          H  
ATOM    783 2HG  LYS A  45      43.817 -38.796  90.144  1.00  0.540          H  
ATOM    784 1HD  LYS A  45      43.474 -39.128  92.553  1.00  0.540          H  
ATOM    785 2HD  LYS A  45      41.968 -38.229  92.502  1.00  0.540          H  
ATOM    786 1HE  LYS A  45      41.413 -40.560  92.507  1.00  0.540          H  
ATOM    787 2HE  LYS A  45      41.083 -39.949  90.877  1.00  0.540          H  
ATOM    788 1HZ  LYS A  45      42.261 -42.058  90.812  1.00  0.540          H  
ATOM    789 2HZ  LYS A  45      43.204 -40.862  90.182  1.00  0.540          H  
ATOM    790 3HZ  LYS A  45      43.511 -41.428  91.694  1.00  0.540          H  
ATOM    791  N   LEU A  46      44.428 -33.715  89.540  1.00  0.220          N  
ATOM    792  CA  LEU A  46      45.006 -32.403  89.749  1.00  0.200          C  
ATOM    793  C   LEU A  46      44.161 -31.557  90.704  1.00  0.270          C  
ATOM    794  O   LEU A  46      44.684 -30.705  91.426  1.00  0.330          O  
ATOM    795  CB  LEU A  46      45.152 -31.750  88.370  1.00  0.290          C  
ATOM    796  CG  LEU A  46      46.022 -32.587  87.317  1.00  0.290          C  
ATOM    797  CD1 LEU A  46      46.019 -31.872  85.980  1.00  0.290          C  
ATOM    798  CD2 LEU A  46      47.445 -32.807  87.814  1.00  0.290          C  
ATOM    799  H   LEU A  46      43.616 -33.806  88.930  1.00  0.260          H  
ATOM    800  HA  LEU A  46      45.984 -32.516  90.204  1.00  0.240          H  
ATOM    801 1HB  LEU A  46      44.155 -31.613  87.950  1.00  0.350          H  
ATOM    802 2HB  LEU A  46      45.613 -30.771  88.494  1.00  0.350          H  
ATOM    803  HG  LEU A  46      45.564 -33.559  87.174  1.00  0.350          H  
ATOM    804 1HD1 LEU A  46      46.584 -32.455  85.255  1.00  0.350          H  
ATOM    805 2HD1 LEU A  46      44.996 -31.758  85.629  1.00  0.350          H  
ATOM    806 3HD1 LEU A  46      46.476 -30.889  86.090  1.00  0.350          H  
ATOM    807 1HD2 LEU A  46      47.992 -33.388  87.073  1.00  0.350          H  
ATOM    808 2HD2 LEU A  46      47.936 -31.846  87.959  1.00  0.350          H  
ATOM    809 3HD2 LEU A  46      47.441 -33.356  88.754  1.00  0.350          H  
ATOM    810  N   LYS A  47      42.851 -31.803  90.709  1.00  0.280          N  
ATOM    811  CA  LYS A  47      41.907 -31.039  91.526  1.00  0.380          C  
ATOM    812  C   LYS A  47      40.638 -31.861  91.787  1.00  0.370          C  
ATOM    813  O   LYS A  47      40.335 -32.774  91.023  1.00  0.300          O  
ATOM    814  CB  LYS A  47      41.587 -29.728  90.782  1.00  0.490          C  
ATOM    815  CG  LYS A  47      40.701 -28.725  91.495  1.00  0.490          C  
ATOM    816  CD  LYS A  47      40.557 -27.443  90.679  1.00  0.490          C  
ATOM    817  CE  LYS A  47      39.664 -26.428  91.387  1.00  0.490          C  
ATOM    818  NZ  LYS A  47      39.514 -25.168  90.598  1.00  0.490          N  
ATOM    819  H   LYS A  47      42.494 -32.508  90.065  1.00  0.340          H  
ATOM    820  HA  LYS A  47      42.374 -30.812  92.485  1.00  0.460          H  
ATOM    821 1HB  LYS A  47      42.521 -29.222  90.537  1.00  0.590          H  
ATOM    822 2HB  LYS A  47      41.101 -29.969  89.842  1.00  0.590          H  
ATOM    823 1HG  LYS A  47      39.706 -29.137  91.631  1.00  0.590          H  
ATOM    824 2HG  LYS A  47      41.122 -28.491  92.471  1.00  0.590          H  
ATOM    825 1HD  LYS A  47      41.543 -27.002  90.516  1.00  0.590          H  
ATOM    826 2HD  LYS A  47      40.120 -27.683  89.709  1.00  0.590          H  
ATOM    827 1HE  LYS A  47      38.678 -26.870  91.539  1.00  0.590          H  
ATOM    828 2HE  LYS A  47      40.096 -26.187  92.357  1.00  0.590          H  
ATOM    829 1HZ  LYS A  47      38.915 -24.525  91.099  1.00  0.590          H  
ATOM    830 2HZ  LYS A  47      40.420 -24.744  90.460  1.00  0.590          H  
ATOM    831 3HZ  LYS A  47      39.101 -25.378  89.700  1.00  0.590          H  
ATOM    832  N   VAL A  48      39.892 -31.557  92.856  1.00  0.460          N  
ATOM    833  CA  VAL A  48      38.586 -32.204  93.051  1.00  0.470          C  
ATOM    834  C   VAL A  48      37.573 -31.413  92.232  1.00  0.480          C  
ATOM    835  O   VAL A  48      37.484 -30.196  92.383  1.00  0.480          O  
ATOM    836  CB  VAL A  48      38.177 -32.249  94.541  1.00  0.650          C  
ATOM    837  CG1 VAL A  48      36.759 -32.860  94.695  1.00  0.650          C  
ATOM    838  CG2 VAL A  48      39.177 -33.085  95.305  1.00  0.650          C  
ATOM    839  H   VAL A  48      40.202 -30.837  93.496  1.00  0.550          H  
ATOM    840  HA  VAL A  48      38.626 -33.226  92.678  1.00  0.560          H  
ATOM    841  HB  VAL A  48      38.156 -31.236  94.941  1.00  0.780          H  
ATOM    842 1HG1 VAL A  48      36.487 -32.886  95.747  1.00  0.780          H  
ATOM    843 2HG1 VAL A  48      36.030 -32.257  94.158  1.00  0.780          H  
ATOM    844 3HG1 VAL A  48      36.749 -33.881  94.293  1.00  0.780          H  
ATOM    845 1HG2 VAL A  48      38.900 -33.115  96.359  1.00  0.780          H  
ATOM    846 2HG2 VAL A  48      39.174 -34.088  94.907  1.00  0.780          H  
ATOM    847 3HG2 VAL A  48      40.170 -32.655  95.205  1.00  0.780          H  
ATOM    848  N   LEU A  49      36.809 -32.091  91.379  1.00  0.520          N  
ATOM    849  CA  LEU A  49      35.854 -31.427  90.509  1.00  0.580          C  
ATOM    850  C   LEU A  49      34.526 -31.283  91.233  1.00  0.550          C  
ATOM    851  O   LEU A  49      33.846 -30.259  91.135  1.00  0.550          O  
ATOM    852  CB  LEU A  49      35.717 -32.235  89.207  1.00  0.790          C  
ATOM    853  CG  LEU A  49      34.817 -31.702  88.091  1.00  0.790          C  
ATOM    854  CD1 LEU A  49      35.296 -30.316  87.631  1.00  0.790          C  
ATOM    855  CD2 LEU A  49      34.883 -32.710  86.928  1.00  0.790          C  
ATOM    856  H   LEU A  49      36.852 -33.109  91.349  1.00  0.620          H  
ATOM    857  HA  LEU A  49      36.239 -30.437  90.283  1.00  0.700          H  
ATOM    858 1HB  LEU A  49      36.700 -32.374  88.796  1.00  0.950          H  
ATOM    859 2HB  LEU A  49      35.342 -33.213  89.466  1.00  0.950          H  
ATOM    860  HG  LEU A  49      33.788 -31.613  88.445  1.00  0.950          H  
ATOM    861 1HD1 LEU A  49      34.656 -29.960  86.824  1.00  0.950          H  
ATOM    862 2HD1 LEU A  49      35.243 -29.607  88.454  1.00  0.950          H  
ATOM    863 3HD1 LEU A  49      36.319 -30.381  87.280  1.00  0.950          H  
ATOM    864 1HD2 LEU A  49      34.250 -32.369  86.109  1.00  0.950          H  
ATOM    865 2HD2 LEU A  49      35.915 -32.800  86.575  1.00  0.950          H  
ATOM    866 3HD2 LEU A  49      34.535 -33.682  87.269  1.00  0.950          H  
ATOM    867  N   GLY A  50      34.164 -32.329  91.959  1.00  0.530          N  
ATOM    868  CA  GLY A  50      32.917 -32.365  92.699  1.00  0.530          C  
ATOM    869  C   GLY A  50      32.733 -33.723  93.336  1.00  0.510          C  
ATOM    870  O   GLY A  50      33.599 -34.592  93.226  1.00  0.500          O  
ATOM    871  H   GLY A  50      34.785 -33.142  91.957  1.00  0.640          H  
ATOM    872 1HA  GLY A  50      32.926 -31.593  93.469  1.00  0.640          H  
ATOM    873 2HA  GLY A  50      32.085 -32.153  92.029  1.00  0.640          H  
ATOM    874  N   SER A  51      31.611 -33.922  94.000  1.00  0.520          N  
ATOM    875  CA  SER A  51      31.356 -35.200  94.642  1.00  0.520          C  
ATOM    876  C   SER A  51      29.872 -35.419  94.795  1.00  0.530          C  
ATOM    877  O   SER A  51      29.084 -34.468  94.748  1.00  0.530          O  
ATOM    878  CB  SER A  51      32.027 -35.250  96.003  1.00  0.730          C  
ATOM    879  OG  SER A  51      31.441 -34.339  96.891  1.00  0.730          O  
ATOM    880  H   SER A  51      30.921 -33.186  94.077  1.00  0.620          H  
ATOM    881  HA  SER A  51      31.749 -35.997  94.014  1.00  0.620          H  
ATOM    882 1HB  SER A  51      31.955 -36.261  96.410  1.00  0.870          H  
ATOM    883 2HB  SER A  51      33.080 -35.020  95.894  1.00  0.870          H  
ATOM    884  HG  SER A  51      31.927 -34.427  97.714  1.00  0.870          H  
ATOM    885  N   GLY A  52      29.485 -36.667  95.020  1.00  0.560          N  
ATOM    886  CA  GLY A  52      28.090 -36.956  95.250  1.00  0.590          C  
ATOM    887  C   GLY A  52      27.827 -38.325  95.857  1.00  0.730          C  
ATOM    888  O   GLY A  52      28.709 -38.995  96.402  1.00  1.230          O  
ATOM    889  H   GLY A  52      30.168 -37.425  94.979  1.00  0.670          H  
ATOM    890 1HA  GLY A  52      27.675 -36.190  95.906  1.00  0.710          H  
ATOM    891 2HA  GLY A  52      27.555 -36.874  94.305  1.00  0.710          H  
ATOM    892  N   VAL A  53      26.582 -38.733  95.728  1.00  0.450          N  
ATOM    893  CA  VAL A  53      26.025 -39.916  96.362  1.00  0.530          C  
ATOM    894  C   VAL A  53      26.728 -41.216  96.015  1.00  0.540          C  
ATOM    895  O   VAL A  53      26.890 -42.079  96.876  1.00  0.750          O  
ATOM    896  CB  VAL A  53      24.539 -39.991  95.981  1.00  0.710          C  
ATOM    897  CG1 VAL A  53      23.895 -41.308  96.463  1.00  0.710          C  
ATOM    898  CG2 VAL A  53      23.860 -38.773  96.565  1.00  0.710          C  
ATOM    899  H   VAL A  53      25.966 -38.133  95.201  1.00  0.540          H  
ATOM    900  HA  VAL A  53      26.095 -39.776  97.441  1.00  0.640          H  
ATOM    901  HB  VAL A  53      24.447 -39.976  94.895  1.00  0.850          H  
ATOM    902 1HG1 VAL A  53      22.854 -41.333  96.170  1.00  0.850          H  
ATOM    903 2HG1 VAL A  53      24.397 -42.166  96.022  1.00  0.850          H  
ATOM    904 3HG1 VAL A  53      23.968 -41.375  97.548  1.00  0.850          H  
ATOM    905 1HG2 VAL A  53      22.841 -38.763  96.295  1.00  0.850          H  
ATOM    906 2HG2 VAL A  53      23.959 -38.803  97.649  1.00  0.850          H  
ATOM    907 3HG2 VAL A  53      24.313 -37.864  96.197  1.00  0.850          H  
ATOM    908  N   PHE A  54      27.097 -41.385  94.758  1.00  0.390          N  
ATOM    909  CA  PHE A  54      27.715 -42.630  94.347  1.00  0.540          C  
ATOM    910  C   PHE A  54      29.219 -42.521  94.040  1.00  0.530          C  
ATOM    911  O   PHE A  54      29.757 -43.372  93.334  1.00  0.650          O  
ATOM    912  CB  PHE A  54      26.966 -43.185  93.140  1.00  0.700          C  
ATOM    913  CG  PHE A  54      25.493 -43.473  93.404  1.00  0.700          C  
ATOM    914  CD1 PHE A  54      24.526 -42.601  92.965  1.00  0.700          C  
ATOM    915  CD2 PHE A  54      25.078 -44.600  94.090  1.00  0.700          C  
ATOM    916  CE1 PHE A  54      23.189 -42.846  93.197  1.00  0.700          C  
ATOM    917  CE2 PHE A  54      23.750 -44.850  94.324  1.00  0.700          C  
ATOM    918  CZ  PHE A  54      22.801 -43.970  93.873  1.00  0.700          C  
ATOM    919  H   PHE A  54      26.949 -40.640  94.098  1.00  0.470          H  
ATOM    920  HA  PHE A  54      27.599 -43.342  95.161  1.00  0.650          H  
ATOM    921 1HB  PHE A  54      27.045 -42.491  92.307  1.00  0.840          H  
ATOM    922 2HB  PHE A  54      27.428 -44.102  92.849  1.00  0.840          H  
ATOM    923  HD1 PHE A  54      24.828 -41.711  92.436  1.00  0.840          H  
ATOM    924  HD2 PHE A  54      25.803 -45.293  94.446  1.00  0.840          H  
ATOM    925  HE1 PHE A  54      22.439 -42.145  92.843  1.00  0.840          H  
ATOM    926  HE2 PHE A  54      23.452 -45.751  94.868  1.00  0.840          H  
ATOM    927  HZ  PHE A  54      21.743 -44.162  94.053  1.00  0.840          H  
ATOM    928  N   GLY A  55      29.906 -41.482  94.540  1.00  0.450          N  
ATOM    929  CA  GLY A  55      31.353 -41.366  94.280  1.00  0.490          C  
ATOM    930  C   GLY A  55      31.885 -39.928  94.223  1.00  0.520          C  
ATOM    931  O   GLY A  55      31.123 -38.973  94.021  1.00  0.510          O  
ATOM    932  H   GLY A  55      29.439 -40.785  95.133  1.00  0.540          H  
ATOM    933 1HA  GLY A  55      31.892 -41.909  95.055  1.00  0.590          H  
ATOM    934 2HA  GLY A  55      31.592 -41.870  93.344  1.00  0.590          H  
ATOM    935  N   THR A  56      33.218 -39.801  94.319  1.00  0.560          N  
ATOM    936  CA  THR A  56      33.930 -38.502  94.277  1.00  0.560          C  
ATOM    937  C   THR A  56      34.623 -38.332  92.940  1.00  0.530          C  
ATOM    938  O   THR A  56      35.254 -39.266  92.457  1.00  0.530          O  
ATOM    939  CB  THR A  56      34.976 -38.366  95.413  1.00  0.780          C  
ATOM    940  OG1 THR A  56      34.314 -38.437  96.686  1.00  0.780          O  
ATOM    941  CG2 THR A  56      35.729 -37.000  95.304  1.00  0.780          C  
ATOM    942  H   THR A  56      33.747 -40.674  94.434  1.00  0.670          H  
ATOM    943  HA  THR A  56      33.206 -37.702  94.387  1.00  0.670          H  
ATOM    944  HB  THR A  56      35.699 -39.181  95.341  1.00  0.940          H  
ATOM    945  HG1 THR A  56      33.982 -39.331  96.820  1.00  0.940          H  
ATOM    946 1HG2 THR A  56      36.455 -36.924  96.110  1.00  0.940          H  
ATOM    947 2HG2 THR A  56      36.256 -36.922  94.357  1.00  0.940          H  
ATOM    948 3HG2 THR A  56      35.024 -36.182  95.380  1.00  0.940          H  
ATOM    949  N   VAL A  57      34.501 -37.161  92.309  1.00  0.520          N  
ATOM    950  CA  VAL A  57      35.121 -36.987  90.999  1.00  0.500          C  
ATOM    951  C   VAL A  57      36.222 -35.944  90.950  1.00  0.480          C  
ATOM    952  O   VAL A  57      36.076 -34.788  91.377  1.00  0.480          O  
ATOM    953  CB  VAL A  57      34.050 -36.731  89.909  1.00  0.710          C  
ATOM    954  CG1 VAL A  57      33.159 -35.548  90.255  1.00  0.710          C  
ATOM    955  CG2 VAL A  57      34.736 -36.497  88.553  1.00  0.710          C  
ATOM    956  H   VAL A  57      34.017 -36.376  92.750  1.00  0.620          H  
ATOM    957  HA  VAL A  57      35.583 -37.921  90.740  1.00  0.600          H  
ATOM    958  HB  VAL A  57      33.431 -37.600  89.841  1.00  0.850          H  
ATOM    959 1HG1 VAL A  57      32.411 -35.417  89.476  1.00  0.850          H  
ATOM    960 2HG1 VAL A  57      32.660 -35.742  91.196  1.00  0.850          H  
ATOM    961 3HG1 VAL A  57      33.744 -34.647  90.335  1.00  0.850          H  
ATOM    962 1HG2 VAL A  57      33.973 -36.356  87.793  1.00  0.850          H  
ATOM    963 2HG2 VAL A  57      35.368 -35.611  88.584  1.00  0.850          H  
ATOM    964 3HG2 VAL A  57      35.344 -37.362  88.298  1.00  0.850          H  
ATOM    965  N   HIS A  58      37.329 -36.362  90.354  1.00  0.460          N  
ATOM    966  CA  HIS A  58      38.486 -35.513  90.228  1.00  0.420          C  
ATOM    967  C   HIS A  58      38.716 -35.057  88.803  1.00  0.320          C  
ATOM    968  O   HIS A  58      38.449 -35.771  87.830  1.00  0.320          O  
ATOM    969  CB  HIS A  58      39.715 -36.274  90.712  1.00  0.600          C  
ATOM    970  CG  HIS A  58      39.565 -36.730  92.102  1.00  0.600          C  
ATOM    971  ND1 HIS A  58      38.860 -37.868  92.421  1.00  0.600          N  
ATOM    972  CD2 HIS A  58      40.012 -36.224  93.264  1.00  0.600          C  
ATOM    973  CE1 HIS A  58      38.876 -38.045  93.719  1.00  0.600          C  
ATOM    974  NE2 HIS A  58      39.572 -37.061  94.264  1.00  0.600          N  
ATOM    975  H   HIS A  58      37.362 -37.336  90.039  1.00  0.550          H  
ATOM    976  HA  HIS A  58      38.368 -34.628  90.844  1.00  0.500          H  
ATOM    977 1HB  HIS A  58      39.884 -37.143  90.077  1.00  0.720          H  
ATOM    978 2HB  HIS A  58      40.594 -35.630  90.644  1.00  0.720          H  
ATOM    979  HD1 HIS A  58      38.341 -38.430  91.762  1.00  0.720          H  
ATOM    980  HD2 HIS A  58      40.610 -35.343  93.499  1.00  0.720          H  
ATOM    981  HE1 HIS A  58      38.363 -38.900  94.162  1.00  0.720          H  
ATOM    982  N   LYS A  59      39.248 -33.855  88.694  1.00  0.260          N  
ATOM    983  CA  LYS A  59      39.664 -33.286  87.434  1.00  0.150          C  
ATOM    984  C   LYS A  59      41.119 -33.648  87.257  1.00  0.110          C  
ATOM    985  O   LYS A  59      41.934 -33.441  88.175  1.00  0.140          O  
ATOM    986  CB  LYS A  59      39.474 -31.762  87.391  1.00  0.250          C  
ATOM    987  CG  LYS A  59      39.882 -31.125  86.058  1.00  0.250          C  
ATOM    988  CD  LYS A  59      39.579 -29.631  86.017  1.00  0.250          C  
ATOM    989  CE  LYS A  59      39.998 -29.003  84.673  1.00  0.250          C  
ATOM    990  NZ  LYS A  59      41.488 -28.892  84.524  1.00  0.250          N  
ATOM    991  H   LYS A  59      39.455 -33.345  89.551  1.00  0.310          H  
ATOM    992  HA  LYS A  59      39.093 -33.741  86.620  1.00  0.180          H  
ATOM    993 1HB  LYS A  59      38.435 -31.520  87.558  1.00  0.300          H  
ATOM    994 2HB  LYS A  59      40.049 -31.302  88.190  1.00  0.300          H  
ATOM    995 1HG  LYS A  59      40.948 -31.278  85.903  1.00  0.300          H  
ATOM    996 2HG  LYS A  59      39.340 -31.620  85.249  1.00  0.300          H  
ATOM    997 1HD  LYS A  59      38.508 -29.474  86.155  1.00  0.300          H  
ATOM    998 2HD  LYS A  59      40.110 -29.131  86.828  1.00  0.300          H  
ATOM    999 1HE  LYS A  59      39.619 -29.620  83.864  1.00  0.300          H  
ATOM   1000 2HE  LYS A  59      39.559 -28.009  84.596  1.00  0.300          H  
ATOM   1001 1HZ  LYS A  59      41.704 -28.476  83.628  1.00  0.300          H  
ATOM   1002 2HZ  LYS A  59      41.859 -28.308  85.261  1.00  0.300          H  
ATOM   1003 3HZ  LYS A  59      41.910 -29.806  84.576  1.00  0.300          H  
ATOM   1004  N   GLY A  60      41.467 -34.162  86.095  1.00  0.080          N  
ATOM   1005  CA  GLY A  60      42.854 -34.503  85.892  1.00  0.120          C  
ATOM   1006  C   GLY A  60      43.146 -34.925  84.483  1.00  0.150          C  
ATOM   1007  O   GLY A  60      42.408 -34.592  83.544  1.00  0.110          O  
ATOM   1008  H   GLY A  60      40.760 -34.362  85.375  1.00  0.100          H  
ATOM   1009 1HA  GLY A  60      43.478 -33.658  86.157  1.00  0.140          H  
ATOM   1010 2HA  GLY A  60      43.109 -35.313  86.565  1.00  0.140          H  
ATOM   1011  N   VAL A  61      44.293 -35.563  84.325  1.00  0.220          N  
ATOM   1012  CA  VAL A  61      44.695 -35.999  83.005  1.00  0.270          C  
ATOM   1013  C   VAL A  61      45.031 -37.474  82.957  1.00  0.330          C  
ATOM   1014  O   VAL A  61      45.603 -38.051  83.890  1.00  0.390          O  
ATOM   1015  CB  VAL A  61      45.881 -35.169  82.467  1.00  0.360          C  
ATOM   1016  CG1 VAL A  61      45.441 -33.727  82.286  1.00  0.360          C  
ATOM   1017  CG2 VAL A  61      47.079 -35.250  83.426  1.00  0.360          C  
ATOM   1018  H   VAL A  61      44.836 -35.778  85.167  1.00  0.260          H  
ATOM   1019  HA  VAL A  61      43.867 -35.821  82.332  1.00  0.320          H  
ATOM   1020  HB  VAL A  61      46.169 -35.559  81.487  1.00  0.430          H  
ATOM   1021 1HG1 VAL A  61      46.253 -33.139  81.887  1.00  0.430          H  
ATOM   1022 2HG1 VAL A  61      44.597 -33.697  81.595  1.00  0.430          H  
ATOM   1023 3HG1 VAL A  61      45.140 -33.314  83.242  1.00  0.430          H  
ATOM   1024 1HG2 VAL A  61      47.902 -34.665  83.031  1.00  0.430          H  
ATOM   1025 2HG2 VAL A  61      46.794 -34.857  84.401  1.00  0.430          H  
ATOM   1026 3HG2 VAL A  61      47.399 -36.286  83.532  1.00  0.430          H  
ATOM   1027  N   TRP A  62      44.683 -38.075  81.840  1.00  0.350          N  
ATOM   1028  CA  TRP A  62      44.995 -39.459  81.572  1.00  0.400          C  
ATOM   1029  C   TRP A  62      46.151 -39.479  80.606  1.00  0.450          C  
ATOM   1030  O   TRP A  62      46.066 -38.859  79.544  1.00  0.460          O  
ATOM   1031  CB  TRP A  62      43.799 -40.220  80.988  1.00  0.540          C  
ATOM   1032  CG  TRP A  62      44.136 -41.620  80.556  1.00  0.540          C  
ATOM   1033  CD1 TRP A  62      44.877 -42.546  81.222  1.00  0.540          C  
ATOM   1034  CD2 TRP A  62      43.779 -42.228  79.308  1.00  0.540          C  
ATOM   1035  NE1 TRP A  62      45.002 -43.684  80.475  1.00  0.540          N  
ATOM   1036  CE2 TRP A  62      44.347 -43.507  79.299  1.00  0.540          C  
ATOM   1037  CE3 TRP A  62      43.039 -41.795  78.201  1.00  0.540          C  
ATOM   1038  CZ2 TRP A  62      44.209 -44.358  78.223  1.00  0.540          C  
ATOM   1039  CZ3 TRP A  62      42.892 -42.651  77.127  1.00  0.540          C  
ATOM   1040  CH2 TRP A  62      43.462 -43.901  77.137  1.00  0.540          C  
ATOM   1041  H   TRP A  62      44.192 -37.514  81.136  1.00  0.420          H  
ATOM   1042  HA  TRP A  62      45.300 -39.938  82.494  1.00  0.480          H  
ATOM   1043 1HB  TRP A  62      43.020 -40.292  81.739  1.00  0.650          H  
ATOM   1044 2HB  TRP A  62      43.397 -39.685  80.159  1.00  0.650          H  
ATOM   1045  HD1 TRP A  62      45.312 -42.404  82.203  1.00  0.650          H  
ATOM   1046  HE1 TRP A  62      45.523 -44.550  80.750  1.00  0.650          H  
ATOM   1047  HE3 TRP A  62      42.588 -40.808  78.184  1.00  0.650          H  
ATOM   1048  HZ2 TRP A  62      44.653 -45.352  78.217  1.00  0.650          H  
ATOM   1049  HZ3 TRP A  62      42.312 -42.307  76.273  1.00  0.650          H  
ATOM   1050  HH2 TRP A  62      43.328 -44.544  76.277  1.00  0.650          H  
ATOM   1051  N   ILE A  63      47.272 -40.069  81.005  1.00  0.490          N  
ATOM   1052  CA  ILE A  63      48.436 -40.101  80.135  1.00  0.530          C  
ATOM   1053  C   ILE A  63      48.786 -41.528  79.736  1.00  0.570          C  
ATOM   1054  O   ILE A  63      49.559 -42.172  80.445  1.00  0.600          O  
ATOM   1055  CB  ILE A  63      49.645 -39.470  80.852  1.00  0.730          C  
ATOM   1056  CG1 ILE A  63      49.293 -38.011  81.250  1.00  0.730          C  
ATOM   1057  CG2 ILE A  63      50.854 -39.515  79.947  1.00  0.730          C  
ATOM   1058  CD1 ILE A  63      50.311 -37.329  82.115  1.00  0.730          C  
ATOM   1059  H   ILE A  63      47.287 -40.531  81.918  1.00  0.590          H  
ATOM   1060  HA  ILE A  63      48.240 -39.502  79.258  1.00  0.640          H  
ATOM   1061  HB  ILE A  63      49.853 -40.026  81.769  1.00  0.870          H  
ATOM   1062 1HG1 ILE A  63      49.156 -37.437  80.343  1.00  0.870          H  
ATOM   1063 2HG1 ILE A  63      48.353 -38.017  81.800  1.00  0.870          H  
ATOM   1064 1HG2 ILE A  63      51.719 -39.089  80.428  1.00  0.870          H  
ATOM   1065 2HG2 ILE A  63      51.113 -40.534  79.661  1.00  0.870          H  
ATOM   1066 3HG2 ILE A  63      50.615 -38.953  79.058  1.00  0.870          H  
ATOM   1067 1HD1 ILE A  63      49.972 -36.327  82.359  1.00  0.870          H  
ATOM   1068 2HD1 ILE A  63      50.417 -37.904  83.026  1.00  0.870          H  
ATOM   1069 3HD1 ILE A  63      51.267 -37.262  81.611  1.00  0.870          H  
ATOM   1070  N   PRO A  64      48.330 -42.019  78.574  1.00  0.590          N  
ATOM   1071  CA  PRO A  64      48.523 -43.382  78.136  1.00  0.620          C  
ATOM   1072  C   PRO A  64      50.000 -43.731  78.042  1.00  0.680          C  
ATOM   1073  O   PRO A  64      50.754 -42.995  77.407  1.00  0.710          O  
ATOM   1074  CB  PRO A  64      47.914 -43.361  76.723  1.00  0.930          C  
ATOM   1075  CG  PRO A  64      46.944 -42.201  76.731  1.00  0.930          C  
ATOM   1076  CD  PRO A  64      47.577 -41.175  77.618  1.00  0.930          C  
ATOM   1077  HA  PRO A  64      47.985 -44.071  78.810  1.00  0.740          H  
ATOM   1078 1HB  PRO A  64      48.710 -43.253  75.971  1.00  1.120          H  
ATOM   1079 2HB  PRO A  64      47.416 -44.321  76.526  1.00  1.120          H  
ATOM   1080 1HG  PRO A  64      46.780 -41.821  75.712  1.00  1.120          H  
ATOM   1081 2HG  PRO A  64      45.981 -42.506  77.103  1.00  1.120          H  
ATOM   1082 1HD  PRO A  64      48.257 -40.502  77.060  1.00  1.120          H  
ATOM   1083 2HD  PRO A  64      46.762 -40.641  78.095  1.00  1.120          H  
ATOM   1084  N   GLU A  65      50.367 -44.905  78.538  1.00  0.710          N  
ATOM   1085  CA  GLU A  65      51.722 -45.453  78.477  1.00  0.760          C  
ATOM   1086  C   GLU A  65      52.878 -44.458  78.705  1.00  0.790          C  
ATOM   1087  O   GLU A  65      53.838 -44.428  77.930  1.00  0.830          O  
ATOM   1088  CB  GLU A  65      51.938 -46.152  77.124  1.00  1.040          C  
ATOM   1089  CG  GLU A  65      50.980 -47.322  76.852  1.00  1.040          C  
ATOM   1090  CD  GLU A  65      51.291 -48.096  75.574  1.00  1.040          C  
ATOM   1091  OE1 GLU A  65      52.132 -47.670  74.818  1.00  1.040          O  
ATOM   1092  OE2 GLU A  65      50.675 -49.116  75.367  1.00  1.040          O  
ATOM   1093  H   GLU A  65      49.661 -45.442  79.060  1.00  0.850          H  
ATOM   1094  HA  GLU A  65      51.792 -46.211  79.258  1.00  0.910          H  
ATOM   1095 1HB  GLU A  65      51.822 -45.426  76.319  1.00  1.250          H  
ATOM   1096 2HB  GLU A  65      52.956 -46.539  77.071  1.00  1.250          H  
ATOM   1097 1HG  GLU A  65      51.023 -48.009  77.696  1.00  1.250          H  
ATOM   1098 2HG  GLU A  65      49.966 -46.930  76.792  1.00  1.250          H  
ATOM   1099  N   GLY A  66      52.834 -43.668  79.776  1.00  0.770          N  
ATOM   1100  CA  GLY A  66      53.993 -42.858  80.184  1.00  0.810          C  
ATOM   1101  C   GLY A  66      54.236 -41.560  79.403  1.00  0.790          C  
ATOM   1102  O   GLY A  66      54.372 -40.485  79.992  1.00  0.780          O  
ATOM   1103  H   GLY A  66      51.993 -43.665  80.341  1.00  0.920          H  
ATOM   1104 1HA  GLY A  66      53.882 -42.612  81.239  1.00  0.970          H  
ATOM   1105 2HA  GLY A  66      54.885 -43.478  80.112  1.00  0.970          H  
ATOM   1106  N   GLU A  67      54.325 -41.675  78.079  1.00  0.800          N  
ATOM   1107  CA  GLU A  67      54.579 -40.536  77.200  1.00  0.800          C  
ATOM   1108  C   GLU A  67      53.582 -39.446  77.519  1.00  0.740          C  
ATOM   1109  O   GLU A  67      52.380 -39.686  77.521  1.00  0.690          O  
ATOM   1110  CB  GLU A  67      54.461 -40.942  75.730  1.00  1.120          C  
ATOM   1111  CG  GLU A  67      54.827 -39.845  74.745  1.00  1.120          C  
ATOM   1112  CD  GLU A  67      54.739 -40.284  73.319  1.00  1.120          C  
ATOM   1113  OE1 GLU A  67      54.431 -41.426  73.080  1.00  1.120          O  
ATOM   1114  OE2 GLU A  67      54.975 -39.470  72.462  1.00  1.120          O  
ATOM   1115  H   GLU A  67      54.211 -42.618  77.704  1.00  0.960          H  
ATOM   1116  HA  GLU A  67      55.584 -40.158  77.390  1.00  0.960          H  
ATOM   1117 1HB  GLU A  67      55.099 -41.804  75.537  1.00  1.340          H  
ATOM   1118 2HB  GLU A  67      53.431 -41.245  75.525  1.00  1.340          H  
ATOM   1119 1HG  GLU A  67      54.164 -38.998  74.886  1.00  1.340          H  
ATOM   1120 2HG  GLU A  67      55.841 -39.512  74.952  1.00  1.340          H  
ATOM   1121  N   SER A  68      54.069 -38.216  77.695  1.00  0.750          N  
ATOM   1122  CA  SER A  68      53.255 -37.079  78.134  1.00  0.700          C  
ATOM   1123  C   SER A  68      52.221 -36.523  77.162  1.00  0.660          C  
ATOM   1124  O   SER A  68      52.282 -35.365  76.744  1.00  0.670          O  
ATOM   1125  CB  SER A  68      54.178 -35.938  78.523  1.00  1.000          C  
ATOM   1126  OG  SER A  68      55.005 -36.290  79.604  1.00  1.000          O  
ATOM   1127  H   SER A  68      55.065 -38.079  77.627  1.00  0.900          H  
ATOM   1128  HA  SER A  68      52.721 -37.398  79.028  1.00  0.840          H  
ATOM   1129 1HB  SER A  68      54.792 -35.663  77.666  1.00  1.200          H  
ATOM   1130 2HB  SER A  68      53.582 -35.065  78.791  1.00  1.200          H  
ATOM   1131  HG  SER A  68      55.540 -35.514  79.790  1.00  1.200          H  
ATOM   1132  N   ILE A  69      51.237 -37.347  76.860  1.00  0.630          N  
ATOM   1133  CA  ILE A  69      50.103 -36.987  76.042  1.00  0.580          C  
ATOM   1134  C   ILE A  69      48.943 -36.872  76.999  1.00  0.530          C  
ATOM   1135  O   ILE A  69      48.447 -37.879  77.482  1.00  0.510          O  
ATOM   1136  CB  ILE A  69      49.820 -38.078  74.998  1.00  0.830          C  
ATOM   1137  CG1 ILE A  69      51.073 -38.243  74.113  1.00  0.830          C  
ATOM   1138  CG2 ILE A  69      48.543 -37.738  74.199  1.00  0.830          C  
ATOM   1139  CD1 ILE A  69      51.062 -39.441  73.205  1.00  0.830          C  
ATOM   1140  H   ILE A  69      51.314 -38.291  77.237  1.00  0.760          H  
ATOM   1141  HA  ILE A  69      50.276 -36.027  75.558  1.00  0.700          H  
ATOM   1142  HB  ILE A  69      49.675 -39.029  75.512  1.00  1.000          H  
ATOM   1143 1HG1 ILE A  69      51.193 -37.349  73.507  1.00  1.000          H  
ATOM   1144 2HG1 ILE A  69      51.939 -38.338  74.757  1.00  1.000          H  
ATOM   1145 1HG2 ILE A  69      48.334 -38.519  73.477  1.00  1.000          H  
ATOM   1146 2HG2 ILE A  69      47.691 -37.656  74.878  1.00  1.000          H  
ATOM   1147 3HG2 ILE A  69      48.680 -36.791  73.677  1.00  1.000          H  
ATOM   1148 1HD1 ILE A  69      51.997 -39.469  72.640  1.00  1.000          H  
ATOM   1149 2HD1 ILE A  69      50.980 -40.350  73.809  1.00  1.000          H  
ATOM   1150 3HD1 ILE A  69      50.233 -39.391  72.511  1.00  1.000          H  
ATOM   1151  N   LYS A  70      48.518 -35.656  77.289  1.00  0.510          N  
ATOM   1152  CA  LYS A  70      47.501 -35.479  78.316  1.00  0.460          C  
ATOM   1153  C   LYS A  70      46.094 -35.404  77.774  1.00  0.420          C  
ATOM   1154  O   LYS A  70      45.765 -34.500  77.003  1.00  0.430          O  
ATOM   1155  CB  LYS A  70      47.801 -34.211  79.108  1.00  0.660          C  
ATOM   1156  CG  LYS A  70      49.074 -34.279  79.929  1.00  0.660          C  
ATOM   1157  CD  LYS A  70      49.345 -32.971  80.653  1.00  0.660          C  
ATOM   1158  CE  LYS A  70      50.626 -33.044  81.472  1.00  0.660          C  
ATOM   1159  NZ  LYS A  70      50.944 -31.737  82.128  1.00  0.660          N  
ATOM   1160  H   LYS A  70      48.933 -34.856  76.828  1.00  0.610          H  
ATOM   1161  HA  LYS A  70      47.540 -36.335  78.991  1.00  0.550          H  
ATOM   1162 1HB  LYS A  70      47.890 -33.370  78.422  1.00  0.800          H  
ATOM   1163 2HB  LYS A  70      46.972 -34.000  79.768  1.00  0.800          H  
ATOM   1164 1HG  LYS A  70      48.962 -35.063  80.659  1.00  0.800          H  
ATOM   1165 2HG  LYS A  70      49.919 -34.525  79.283  1.00  0.800          H  
ATOM   1166 1HD  LYS A  70      49.433 -32.165  79.922  1.00  0.800          H  
ATOM   1167 2HD  LYS A  70      48.521 -32.743  81.319  1.00  0.800          H  
ATOM   1168 1HE  LYS A  70      50.511 -33.806  82.241  1.00  0.800          H  
ATOM   1169 2HE  LYS A  70      51.452 -33.325  80.818  1.00  0.800          H  
ATOM   1170 1HZ  LYS A  70      51.799 -31.824  82.662  1.00  0.800          H  
ATOM   1171 2HZ  LYS A  70      51.064 -31.024  81.421  1.00  0.800          H  
ATOM   1172 3HZ  LYS A  70      50.190 -31.472  82.745  1.00  0.800          H  
ATOM   1173  N   ILE A  71      45.249 -36.321  78.223  1.00  0.380          N  
ATOM   1174  CA  ILE A  71      43.863 -36.326  77.819  1.00  0.350          C  
ATOM   1175  C   ILE A  71      43.084 -35.729  78.991  1.00  0.280          C  
ATOM   1176  O   ILE A  71      43.226 -36.225  80.106  1.00  0.260          O  
ATOM   1177  CB  ILE A  71      43.381 -37.766  77.543  1.00  0.500          C  
ATOM   1178  CG1 ILE A  71      44.334 -38.481  76.505  1.00  0.500          C  
ATOM   1179  CG2 ILE A  71      41.903 -37.790  77.097  1.00  0.500          C  
ATOM   1180  CD1 ILE A  71      44.491 -37.805  75.149  1.00  0.500          C  
ATOM   1181  H   ILE A  71      45.602 -37.075  78.822  1.00  0.460          H  
ATOM   1182  HA  ILE A  71      43.759 -35.730  76.924  1.00  0.420          H  
ATOM   1183  HB  ILE A  71      43.470 -38.323  78.454  1.00  0.600          H  
ATOM   1184 1HG1 ILE A  71      45.330 -38.564  76.959  1.00  0.600          H  
ATOM   1185 2HG1 ILE A  71      43.956 -39.486  76.332  1.00  0.600          H  
ATOM   1186 1HG2 ILE A  71      41.587 -38.821  76.948  1.00  0.600          H  
ATOM   1187 2HG2 ILE A  71      41.276 -37.332  77.861  1.00  0.600          H  
ATOM   1188 3HG2 ILE A  71      41.785 -37.239  76.169  1.00  0.600          H  
ATOM   1189 1HD1 ILE A  71      45.170 -38.398  74.539  1.00  0.600          H  
ATOM   1190 2HD1 ILE A  71      43.530 -37.735  74.647  1.00  0.600          H  
ATOM   1191 3HD1 ILE A  71      44.909 -36.809  75.273  1.00  0.600          H  
ATOM   1192  N   PRO A  72      42.313 -34.643  78.815  1.00  0.250          N  
ATOM   1193  CA  PRO A  72      41.545 -33.988  79.867  1.00  0.190          C  
ATOM   1194  C   PRO A  72      40.366 -34.875  80.243  1.00  0.130          C  
ATOM   1195  O   PRO A  72      39.460 -35.074  79.419  1.00  0.140          O  
ATOM   1196  CB  PRO A  72      41.132 -32.667  79.207  1.00  0.290          C  
ATOM   1197  CG  PRO A  72      41.094 -32.968  77.720  1.00  0.290          C  
ATOM   1198  CD  PRO A  72      42.171 -34.025  77.486  1.00  0.290          C  
ATOM   1199  HA  PRO A  72      42.191 -33.816  80.743  1.00  0.230          H  
ATOM   1200 1HB  PRO A  72      40.180 -32.331  79.600  1.00  0.340          H  
ATOM   1201 2HB  PRO A  72      41.867 -31.887  79.457  1.00  0.340          H  
ATOM   1202 1HG  PRO A  72      40.089 -33.330  77.444  1.00  0.340          H  
ATOM   1203 2HG  PRO A  72      41.271 -32.048  77.140  1.00  0.340          H  
ATOM   1204 1HD  PRO A  72      41.792 -34.750  76.753  1.00  0.340          H  
ATOM   1205 2HD  PRO A  72      43.122 -33.552  77.168  1.00  0.340          H  
ATOM   1206  N   VAL A  73      40.400 -35.403  81.469  1.00  0.090          N  
ATOM   1207  CA  VAL A  73      39.441 -36.394  81.962  1.00  0.070          C  
ATOM   1208  C   VAL A  73      38.813 -36.121  83.327  1.00  0.070          C  
ATOM   1209  O   VAL A  73      39.286 -35.299  84.124  1.00  0.060          O  
ATOM   1210  CB  VAL A  73      40.099 -37.794  82.026  1.00  0.110          C  
ATOM   1211  CG1 VAL A  73      40.529 -38.233  80.653  1.00  0.110          C  
ATOM   1212  CG2 VAL A  73      41.287 -37.764  82.955  1.00  0.110          C  
ATOM   1213  H   VAL A  73      41.161 -35.118  82.095  1.00  0.110          H  
ATOM   1214  HA  VAL A  73      38.637 -36.459  81.241  1.00  0.080          H  
ATOM   1215  HB  VAL A  73      39.374 -38.502  82.394  1.00  0.130          H  
ATOM   1216 1HG1 VAL A  73      40.960 -39.227  80.699  1.00  0.130          H  
ATOM   1217 2HG1 VAL A  73      39.660 -38.240  80.011  1.00  0.130          H  
ATOM   1218 3HG1 VAL A  73      41.246 -37.557  80.265  1.00  0.130          H  
ATOM   1219 1HG2 VAL A  73      41.737 -38.748  83.016  1.00  0.130          H  
ATOM   1220 2HG2 VAL A  73      41.999 -37.063  82.575  1.00  0.130          H  
ATOM   1221 3HG2 VAL A  73      40.965 -37.454  83.937  1.00  0.130          H  
ATOM   1222  N   CYS A  74      37.741 -36.865  83.587  1.00  0.120          N  
ATOM   1223  CA  CYS A  74      37.091 -36.881  84.888  1.00  0.180          C  
ATOM   1224  C   CYS A  74      37.247 -38.273  85.487  1.00  0.230          C  
ATOM   1225  O   CYS A  74      36.892 -39.271  84.847  1.00  0.240          O  
ATOM   1226  CB  CYS A  74      35.595 -36.599  84.802  1.00  0.230          C  
ATOM   1227  SG  CYS A  74      35.128 -35.052  84.126  1.00  0.230          S  
ATOM   1228  H   CYS A  74      37.432 -37.501  82.845  1.00  0.140          H  
ATOM   1229  HA  CYS A  74      37.566 -36.152  85.541  1.00  0.220          H  
ATOM   1230 1HB  CYS A  74      35.135 -37.351  84.225  1.00  0.270          H  
ATOM   1231 2HB  CYS A  74      35.181 -36.661  85.788  1.00  0.270          H  
ATOM   1232  HG  CYS A  74      35.117 -35.473  82.826  1.00  0.270          H  
ATOM   1233  N   ILE A  75      37.738 -38.361  86.718  1.00  0.280          N  
ATOM   1234  CA  ILE A  75      37.906 -39.677  87.335  1.00  0.340          C  
ATOM   1235  C   ILE A  75      37.006 -39.816  88.543  1.00  0.400          C  
ATOM   1236  O   ILE A  75      37.218 -39.128  89.549  1.00  0.410          O  
ATOM   1237  CB  ILE A  75      39.355 -39.918  87.830  1.00  0.450          C  
ATOM   1238  CG1 ILE A  75      40.382 -39.745  86.694  1.00  0.450          C  
ATOM   1239  CG2 ILE A  75      39.474 -41.348  88.452  1.00  0.450          C  
ATOM   1240  CD1 ILE A  75      41.084 -38.371  86.696  1.00  0.450          C  
ATOM   1241  H   ILE A  75      38.005 -37.497  87.203  1.00  0.340          H  
ATOM   1242  HA  ILE A  75      37.637 -40.453  86.618  1.00  0.410          H  
ATOM   1243  HB  ILE A  75      39.599 -39.180  88.594  1.00  0.540          H  
ATOM   1244 1HG1 ILE A  75      41.137 -40.517  86.786  1.00  0.540          H  
ATOM   1245 2HG1 ILE A  75      39.875 -39.865  85.738  1.00  0.540          H  
ATOM   1246 1HG2 ILE A  75      40.485 -41.504  88.810  1.00  0.540          H  
ATOM   1247 2HG2 ILE A  75      38.784 -41.463  89.291  1.00  0.540          H  
ATOM   1248 3HG2 ILE A  75      39.241 -42.097  87.704  1.00  0.540          H  
ATOM   1249 1HD1 ILE A  75      41.798 -38.333  85.878  1.00  0.540          H  
ATOM   1250 2HD1 ILE A  75      40.358 -37.562  86.578  1.00  0.540          H  
ATOM   1251 3HD1 ILE A  75      41.615 -38.235  87.633  1.00  0.540          H  
ATOM   1252  N   LYS A  76      36.026 -40.717  88.473  1.00  0.440          N  
ATOM   1253  CA  LYS A  76      35.125 -40.886  89.607  1.00  0.490          C  
ATOM   1254  C   LYS A  76      35.477 -42.125  90.402  1.00  0.520          C  
ATOM   1255  O   LYS A  76      35.593 -43.229  89.860  1.00  0.540          O  
ATOM   1256  CB  LYS A  76      33.643 -40.859  89.214  1.00  0.670          C  
ATOM   1257  CG  LYS A  76      32.695 -40.998  90.458  1.00  0.670          C  
ATOM   1258  CD  LYS A  76      31.213 -40.651  90.185  1.00  0.670          C  
ATOM   1259  CE  LYS A  76      31.025 -39.121  90.130  1.00  0.670          C  
ATOM   1260  NZ  LYS A  76      29.602 -38.704  90.086  1.00  0.670          N  
ATOM   1261  H   LYS A  76      35.921 -41.271  87.618  1.00  0.530          H  
ATOM   1262  HA  LYS A  76      35.269 -40.052  90.266  1.00  0.590          H  
ATOM   1263 1HB  LYS A  76      33.425 -39.930  88.691  1.00  0.800          H  
ATOM   1264 2HB  LYS A  76      33.432 -41.679  88.528  1.00  0.800          H  
ATOM   1265 1HG  LYS A  76      32.734 -42.029  90.828  1.00  0.800          H  
ATOM   1266 2HG  LYS A  76      33.056 -40.348  91.253  1.00  0.800          H  
ATOM   1267 1HD  LYS A  76      30.886 -41.081  89.233  1.00  0.800          H  
ATOM   1268 2HD  LYS A  76      30.591 -41.059  90.986  1.00  0.800          H  
ATOM   1269 1HE  LYS A  76      31.495 -38.680  91.016  1.00  0.800          H  
ATOM   1270 2HE  LYS A  76      31.508 -38.739  89.238  1.00  0.800          H  
ATOM   1271 1HZ  LYS A  76      29.541 -37.707  90.043  1.00  0.800          H  
ATOM   1272 2HZ  LYS A  76      29.144 -39.081  89.258  1.00  0.800          H  
ATOM   1273 3HZ  LYS A  76      29.125 -39.026  90.907  1.00  0.800          H  
ATOM   1274  N   VAL A  77      35.652 -41.922  91.703  1.00  0.540          N  
ATOM   1275  CA  VAL A  77      36.059 -42.966  92.614  1.00  0.550          C  
ATOM   1276  C   VAL A  77      34.871 -43.475  93.426  1.00  0.610          C  
ATOM   1277  O   VAL A  77      34.204 -42.729  94.161  1.00  0.630          O  
ATOM   1278  CB  VAL A  77      37.159 -42.433  93.554  1.00  0.770          C  
ATOM   1279  CG1 VAL A  77      37.613 -43.551  94.504  1.00  0.770          C  
ATOM   1280  CG2 VAL A  77      38.326 -41.864  92.717  1.00  0.770          C  
ATOM   1281  H   VAL A  77      35.518 -40.976  92.053  1.00  0.650          H  
ATOM   1282  HA  VAL A  77      36.467 -43.794  92.034  1.00  0.660          H  
ATOM   1283  HB  VAL A  77      36.747 -41.631  94.168  1.00  0.920          H  
ATOM   1284 1HG1 VAL A  77      38.379 -43.170  95.177  1.00  0.920          H  
ATOM   1285 2HG1 VAL A  77      36.772 -43.917  95.094  1.00  0.920          H  
ATOM   1286 3HG1 VAL A  77      38.024 -44.371  93.907  1.00  0.920          H  
ATOM   1287 1HG2 VAL A  77      39.091 -41.472  93.380  1.00  0.920          H  
ATOM   1288 2HG2 VAL A  77      38.747 -42.635  92.101  1.00  0.920          H  
ATOM   1289 3HG2 VAL A  77      37.962 -41.056  92.075  1.00  0.920          H  
ATOM   1290  N   ILE A  78      34.634 -44.769  93.290  1.00  0.650          N  
ATOM   1291  CA  ILE A  78      33.518 -45.472  93.897  1.00  0.760          C  
ATOM   1292  C   ILE A  78      33.966 -46.222  95.138  1.00  0.720          C  
ATOM   1293  O   ILE A  78      34.873 -47.055  95.082  1.00  0.760          O  
ATOM   1294  CB  ILE A  78      32.921 -46.448  92.883  1.00  1.020          C  
ATOM   1295  CG1 ILE A  78      32.436 -45.650  91.647  1.00  1.020          C  
ATOM   1296  CG2 ILE A  78      31.801 -47.261  93.515  1.00  1.020          C  
ATOM   1297  CD1 ILE A  78      32.079 -46.507  90.479  1.00  1.020          C  
ATOM   1298  H   ILE A  78      35.264 -45.290  92.673  1.00  0.780          H  
ATOM   1299  HA  ILE A  78      32.755 -44.746  94.183  1.00  0.910          H  
ATOM   1300  HB  ILE A  78      33.684 -47.097  92.559  1.00  1.220          H  
ATOM   1301 1HG1 ILE A  78      31.569 -45.041  91.924  1.00  1.220          H  
ATOM   1302 2HG1 ILE A  78      33.238 -44.984  91.324  1.00  1.220          H  
ATOM   1303 1HG2 ILE A  78      31.372 -47.965  92.808  1.00  1.220          H  
ATOM   1304 2HG2 ILE A  78      32.171 -47.829  94.372  1.00  1.220          H  
ATOM   1305 3HG2 ILE A  78      31.051 -46.569  93.841  1.00  1.220          H  
ATOM   1306 1HD1 ILE A  78      31.780 -45.874  89.649  1.00  1.220          H  
ATOM   1307 2HD1 ILE A  78      32.942 -47.094  90.190  1.00  1.220          H  
ATOM   1308 3HD1 ILE A  78      31.268 -47.163  90.738  1.00  1.220          H  
ATOM   1309  N   GLU A  79      33.287 -45.963  96.248  1.00  0.870          N  
ATOM   1310  CA  GLU A  79      33.617 -46.524  97.556  1.00  0.630          C  
ATOM   1311  C   GLU A  79      33.764 -48.045  97.552  1.00  0.790          C  
ATOM   1312  O   GLU A  79      32.992 -48.760  96.909  1.00  1.290          O  
ATOM   1313  CB  GLU A  79      32.540 -46.125  98.565  1.00  0.980          C  
ATOM   1314  CG  GLU A  79      32.509 -44.633  98.894  1.00  0.980          C  
ATOM   1315  CD  GLU A  79      31.467 -44.275  99.921  1.00  0.980          C  
ATOM   1316  OE1 GLU A  79      30.795 -45.162 100.390  1.00  0.980          O  
ATOM   1317  OE2 GLU A  79      31.345 -43.115 100.234  1.00  0.980          O  
ATOM   1318  H   GLU A  79      32.528 -45.298  96.191  1.00  1.040          H  
ATOM   1319  HA  GLU A  79      34.569 -46.100  97.876  1.00  0.760          H  
ATOM   1320 1HB  GLU A  79      31.559 -46.406  98.179  1.00  1.170          H  
ATOM   1321 2HB  GLU A  79      32.697 -46.676  99.495  1.00  1.170          H  
ATOM   1322 1HG  GLU A  79      33.490 -44.338  99.267  1.00  1.170          H  
ATOM   1323 2HG  GLU A  79      32.317 -44.074  97.980  1.00  1.170          H  
ATOM   1324  N   ASP A  80      34.797 -48.509  98.254  1.00  0.520          N  
ATOM   1325  CA  ASP A  80      35.154 -49.909  98.404  1.00  0.930          C  
ATOM   1326  C   ASP A  80      34.203 -50.693  99.309  1.00  1.230          C  
ATOM   1327  O   ASP A  80      33.450 -50.118 100.098  1.00  1.250          O  
ATOM   1328  CB  ASP A  80      36.570 -49.949  98.944  1.00  1.140          C  
ATOM   1329  CG  ASP A  80      36.639 -49.208 100.230  1.00  1.140          C  
ATOM   1330  OD1 ASP A  80      36.549 -47.979 100.162  1.00  1.140          O  
ATOM   1331  OD2 ASP A  80      36.782 -49.815 101.262  1.00  1.140          O  
ATOM   1332  H   ASP A  80      35.389 -47.845  98.769  1.00  0.620          H  
ATOM   1333  HA  ASP A  80      35.145 -50.370  97.415  1.00  1.120          H  
ATOM   1334 1HB  ASP A  80      36.885 -50.983  99.094  1.00  1.370          H  
ATOM   1335 2HB  ASP A  80      37.251 -49.490  98.233  1.00  1.370          H  
ATOM   1336  N   LYS A  81      34.220 -52.017  99.162  1.00  1.690          N  
ATOM   1337  CA  LYS A  81      33.434 -52.921  99.989  1.00  2.100          C  
ATOM   1338  C   LYS A  81      34.218 -54.220 100.158  1.00  2.510          C  
ATOM   1339  O   LYS A  81      34.881 -54.661  99.219  1.00  2.700          O  
ATOM   1340  CB  LYS A  81      32.046 -53.149  99.366  1.00  2.780          C  
ATOM   1341  CG  LYS A  81      31.086 -54.085 100.150  1.00  2.780          C  
ATOM   1342  CD  LYS A  81      30.504 -53.425 101.409  1.00  2.780          C  
ATOM   1343  CE  LYS A  81      29.498 -54.343 102.099  1.00  2.780          C  
ATOM   1344  NZ  LYS A  81      28.990 -53.758 103.382  1.00  2.780          N  
ATOM   1345  H   LYS A  81      34.848 -52.424  98.481  1.00  2.030          H  
ATOM   1346  HA  LYS A  81      33.311 -52.473 100.975  1.00  2.520          H  
ATOM   1347 1HB  LYS A  81      31.551 -52.189  99.263  1.00  3.330          H  
ATOM   1348 2HB  LYS A  81      32.162 -53.550  98.362  1.00  3.330          H  
ATOM   1349 1HG  LYS A  81      30.274 -54.381  99.491  1.00  3.330          H  
ATOM   1350 2HG  LYS A  81      31.606 -54.991 100.446  1.00  3.330          H  
ATOM   1351 1HD  LYS A  81      31.306 -53.213 102.109  1.00  3.330          H  
ATOM   1352 2HD  LYS A  81      30.021 -52.488 101.152  1.00  3.330          H  
ATOM   1353 1HE  LYS A  81      28.654 -54.511 101.429  1.00  3.330          H  
ATOM   1354 2HE  LYS A  81      29.977 -55.300 102.312  1.00  3.330          H  
ATOM   1355 1HZ  LYS A  81      28.329 -54.395 103.805  1.00  3.330          H  
ATOM   1356 2HZ  LYS A  81      29.764 -53.610 104.016  1.00  3.330          H  
ATOM   1357 3HZ  LYS A  81      28.534 -52.876 103.198  1.00  3.330          H  
ATOM   1358  N   SER A  82      34.191 -54.796 101.360  1.00  2.670          N  
ATOM   1359  CA  SER A  82      34.872 -56.055 101.638  1.00  3.110          C  
ATOM   1360  C   SER A  82      34.131 -57.274 101.087  1.00  3.120          C  
ATOM   1361  O   SER A  82      32.962 -57.206 100.702  1.00  3.520          O  
ATOM   1362  CB  SER A  82      35.080 -56.204 103.134  1.00  4.180          C  
ATOM   1363  OG  SER A  82      33.857 -56.344 103.804  1.00  4.180          O  
ATOM   1364  H   SER A  82      33.673 -54.375 102.117  1.00  3.200          H  
ATOM   1365  HA  SER A  82      35.853 -56.020 101.161  1.00  3.730          H  
ATOM   1366 1HB  SER A  82      35.703 -57.074 103.329  1.00  5.010          H  
ATOM   1367 2HB  SER A  82      35.609 -55.332 103.516  1.00  5.010          H  
ATOM   1368  HG  SER A  82      34.076 -56.478 104.733  1.00  5.010          H  
ATOM   1369  N   GLY A  83      34.808 -58.420 101.084  1.00  3.030          N  
ATOM   1370  CA  GLY A  83      34.197 -59.646 100.590  1.00  2.960          C  
ATOM   1371  C   GLY A  83      34.388 -59.760  99.084  1.00  3.240          C  
ATOM   1372  O   GLY A  83      35.221 -59.066  98.495  1.00  2.950          O  
ATOM   1373  H   GLY A  83      35.761 -58.435 101.416  1.00  3.640          H  
ATOM   1374 1HA  GLY A  83      34.643 -60.507 101.090  1.00  3.550          H  
ATOM   1375 2HA  GLY A  83      33.134 -59.648 100.830  1.00  3.550          H  
ATOM   1376  N   ARG A  84      33.640 -60.652  98.440  1.00  4.130          N  
ATOM   1377  CA  ARG A  84      33.848 -60.915  97.015  1.00  4.600          C  
ATOM   1378  C   ARG A  84      33.216 -59.850  96.125  1.00  4.060          C  
ATOM   1379  O   ARG A  84      32.205 -60.076  95.461  1.00  4.650          O  
ATOM   1380  CB  ARG A  84      33.326 -62.291  96.647  1.00  6.250          C  
ATOM   1381  CG  ARG A  84      34.089 -63.431  97.310  1.00  6.250          C  
ATOM   1382  CD  ARG A  84      33.586 -64.759  96.906  1.00  6.250          C  
ATOM   1383  NE  ARG A  84      34.341 -65.829  97.558  1.00  6.250          N  
ATOM   1384  CZ  ARG A  84      34.178 -67.155  97.343  1.00  6.250          C  
ATOM   1385  NH1 ARG A  84      33.278 -67.589  96.484  1.00  6.250          N  
ATOM   1386  NH2 ARG A  84      34.932 -68.021  98.004  1.00  6.250          N  
ATOM   1387  H   ARG A  84      32.936 -61.167  98.950  1.00  4.960          H  
ATOM   1388  HA  ARG A  84      34.924 -60.912  96.828  1.00  5.520          H  
ATOM   1389 1HB  ARG A  84      32.278 -62.374  96.932  1.00  7.500          H  
ATOM   1390 2HB  ARG A  84      33.387 -62.428  95.568  1.00  7.500          H  
ATOM   1391 1HG  ARG A  84      35.141 -63.369  97.034  1.00  7.500          H  
ATOM   1392 2HG  ARG A  84      33.997 -63.348  98.391  1.00  7.500          H  
ATOM   1393 1HD  ARG A  84      32.536 -64.851  97.190  1.00  7.500          H  
ATOM   1394 2HD  ARG A  84      33.689 -64.868  95.827  1.00  7.500          H  
ATOM   1395  HE  ARG A  84      35.048 -65.552  98.228  1.00  7.500          H  
ATOM   1396 1HH1 ARG A  84      32.702 -66.936  95.977  1.00  7.500          H  
ATOM   1397 2HH1 ARG A  84      33.164 -68.581  96.328  1.00  7.500          H  
ATOM   1398 1HH2 ARG A  84      35.624 -67.691  98.664  1.00  7.500          H  
ATOM   1399 2HH2 ARG A  84      34.821 -69.014  97.851  1.00  7.500          H  
ATOM   1400  N   GLN A  85      33.855 -58.690  96.131  1.00  3.110          N  
ATOM   1401  CA  GLN A  85      33.451 -57.473  95.444  1.00  2.660          C  
ATOM   1402  C   GLN A  85      34.477 -57.039  94.402  1.00  2.510          C  
ATOM   1403  O   GLN A  85      34.646 -55.843  94.146  1.00  2.120          O  
ATOM   1404  CB  GLN A  85      33.270 -56.359  96.474  1.00  3.900          C  
ATOM   1405  CG  GLN A  85      32.215 -56.636  97.498  1.00  3.900          C  
ATOM   1406  CD  GLN A  85      30.848 -56.643  96.907  1.00  3.900          C  
ATOM   1407  OE1 GLN A  85      30.447 -55.684  96.235  1.00  3.900          O  
ATOM   1408  NE2 GLN A  85      30.110 -57.713  97.140  1.00  3.900          N  
ATOM   1409  H   GLN A  85      34.671 -58.655  96.750  1.00  3.730          H  
ATOM   1410  HA  GLN A  85      32.504 -57.657  94.934  1.00  3.190          H  
ATOM   1411 1HB  GLN A  85      34.207 -56.205  97.017  1.00  4.680          H  
ATOM   1412 2HB  GLN A  85      33.021 -55.426  95.976  1.00  4.680          H  
ATOM   1413 1HG  GLN A  85      32.398 -57.608  97.945  1.00  4.680          H  
ATOM   1414 2HG  GLN A  85      32.270 -55.889  98.262  1.00  4.680          H  
ATOM   1415 1HE2 GLN A  85      29.186 -57.779  96.765  1.00  4.680          H  
ATOM   1416 2HE2 GLN A  85      30.474 -58.453  97.705  1.00  4.680          H  
ATOM   1417  N   SER A  86      35.166 -58.000  93.780  1.00  3.230          N  
ATOM   1418  CA  SER A  86      36.218 -57.701  92.803  1.00  3.280          C  
ATOM   1419  C   SER A  86      35.670 -57.297  91.436  1.00  3.020          C  
ATOM   1420  O   SER A  86      35.904 -57.951  90.413  1.00  3.400          O  
ATOM   1421  CB  SER A  86      37.147 -58.894  92.646  1.00  4.570          C  
ATOM   1422  OG  SER A  86      37.799 -59.192  93.857  1.00  4.570          O  
ATOM   1423  H   SER A  86      34.985 -58.965  94.015  1.00  3.880          H  
ATOM   1424  HA  SER A  86      36.803 -56.868  93.189  1.00  3.940          H  
ATOM   1425 1HB  SER A  86      36.580 -59.758  92.309  1.00  5.490          H  
ATOM   1426 2HB  SER A  86      37.890 -58.669  91.880  1.00  5.490          H  
ATOM   1427  HG  SER A  86      38.467 -59.853  93.643  1.00  5.490          H  
ATOM   1428  N   PHE A  87      34.990 -56.159  91.430  1.00  2.510          N  
ATOM   1429  CA  PHE A  87      34.364 -55.561  90.262  1.00  2.210          C  
ATOM   1430  C   PHE A  87      35.383 -55.219  89.198  1.00  2.060          C  
ATOM   1431  O   PHE A  87      35.139 -55.363  87.992  1.00  2.650          O  
ATOM   1432  CB  PHE A  87      33.613 -54.304  90.658  1.00  3.210          C  
ATOM   1433  CG  PHE A  87      32.211 -54.441  91.051  1.00  3.210          C  
ATOM   1434  CD1 PHE A  87      31.833 -54.563  92.377  1.00  3.210          C  
ATOM   1435  CD2 PHE A  87      31.233 -54.387  90.077  1.00  3.210          C  
ATOM   1436  CE1 PHE A  87      30.499 -54.644  92.712  1.00  3.210          C  
ATOM   1437  CE2 PHE A  87      29.911 -54.467  90.409  1.00  3.210          C  
ATOM   1438  CZ  PHE A  87      29.537 -54.595  91.724  1.00  3.210          C  
ATOM   1439  H   PHE A  87      34.902 -55.705  92.339  1.00  3.010          H  
ATOM   1440  HA  PHE A  87      33.655 -56.274  89.867  1.00  2.650          H  
ATOM   1441 1HB  PHE A  87      34.116 -53.918  91.524  1.00  3.860          H  
ATOM   1442 2HB  PHE A  87      33.690 -53.565  89.903  1.00  3.860          H  
ATOM   1443  HD1 PHE A  87      32.595 -54.590  93.163  1.00  3.860          H  
ATOM   1444  HD2 PHE A  87      31.524 -54.270  89.030  1.00  3.860          H  
ATOM   1445  HE1 PHE A  87      30.200 -54.738  93.764  1.00  3.860          H  
ATOM   1446  HE2 PHE A  87      29.159 -54.422  89.638  1.00  3.860          H  
ATOM   1447  HZ  PHE A  87      28.479 -54.650  91.987  1.00  3.860          H  
ATOM   1448  N   GLN A  88      36.549 -54.780  89.642  1.00  1.460          N  
ATOM   1449  CA  GLN A  88      37.631 -54.373  88.769  1.00  1.450          C  
ATOM   1450  C   GLN A  88      38.190 -55.495  87.894  1.00  1.640          C  
ATOM   1451  O   GLN A  88      38.947 -55.209  86.969  1.00  2.680          O  
ATOM   1452  CB  GLN A  88      38.773 -53.768  89.598  1.00  2.030          C  
ATOM   1453  CG  GLN A  88      39.521 -54.765  90.513  1.00  2.030          C  
ATOM   1454  CD  GLN A  88      38.865 -54.938  91.875  1.00  2.030          C  
ATOM   1455  OE1 GLN A  88      37.650 -54.734  92.023  1.00  2.030          O  
ATOM   1456  NE2 GLN A  88      39.655 -55.345  92.861  1.00  2.030          N  
ATOM   1457  H   GLN A  88      36.690 -54.692  90.650  1.00  1.750          H  
ATOM   1458  HA  GLN A  88      37.257 -53.604  88.103  1.00  1.740          H  
ATOM   1459 1HB  GLN A  88      39.496 -53.324  88.924  1.00  2.440          H  
ATOM   1460 2HB  GLN A  88      38.384 -52.972  90.224  1.00  2.440          H  
ATOM   1461 1HG  GLN A  88      39.598 -55.737  90.047  1.00  2.440          H  
ATOM   1462 2HG  GLN A  88      40.523 -54.369  90.688  1.00  2.440          H  
ATOM   1463 1HE2 GLN A  88      39.280 -55.510  93.777  1.00  2.440          H  
ATOM   1464 2HE2 GLN A  88      40.628 -55.506  92.693  1.00  2.440          H  
ATOM   1465  N   ALA A  89      37.906 -56.770  88.203  1.00  0.870          N  
ATOM   1466  CA  ALA A  89      38.472 -57.829  87.383  1.00  0.990          C  
ATOM   1467  C   ALA A  89      37.853 -57.860  85.982  1.00  1.430          C  
ATOM   1468  O   ALA A  89      38.561 -57.732  84.981  1.00  2.480          O  
ATOM   1469  CB  ALA A  89      38.271 -59.169  88.071  1.00  1.340          C  
ATOM   1470  H   ALA A  89      37.269 -56.999  88.973  1.00  1.040          H  
ATOM   1471  HA  ALA A  89      39.537 -57.647  87.270  1.00  1.190          H  
ATOM   1472 1HB  ALA A  89      38.720 -59.954  87.468  1.00  1.610          H  
ATOM   1473 2HB  ALA A  89      38.752 -59.136  89.049  1.00  1.610          H  
ATOM   1474 3HB  ALA A  89      37.208 -59.374  88.204  1.00  1.610          H  
ATOM   1475  N   VAL A  90      36.531 -58.061  85.923  1.00  0.830          N  
ATOM   1476  CA  VAL A  90      35.802 -58.078  84.665  1.00  1.150          C  
ATOM   1477  C   VAL A  90      34.497 -57.301  84.742  1.00  0.930          C  
ATOM   1478  O   VAL A  90      34.475 -56.316  84.010  1.00  1.600          O  
ATOM   1479  CB  VAL A  90      35.466 -59.507  84.197  1.00  1.480          C  
ATOM   1480  CG1 VAL A  90      34.580 -59.437  82.904  1.00  1.480          C  
ATOM   1481  CG2 VAL A  90      36.756 -60.275  83.930  1.00  1.480          C  
ATOM   1482  H   VAL A  90      36.020 -58.164  86.783  1.00  1.000          H  
ATOM   1483  HA  VAL A  90      36.427 -57.609  83.907  1.00  1.380          H  
ATOM   1484  HB  VAL A  90      34.883 -60.019  84.967  1.00  1.780          H  
ATOM   1485 1HG1 VAL A  90      34.342 -60.448  82.580  1.00  1.780          H  
ATOM   1486 2HG1 VAL A  90      33.641 -58.903  83.089  1.00  1.780          H  
ATOM   1487 3HG1 VAL A  90      35.126 -58.923  82.113  1.00  1.780          H  
ATOM   1488 1HG2 VAL A  90      36.514 -61.280  83.593  1.00  1.780          H  
ATOM   1489 2HG2 VAL A  90      37.329 -59.758  83.159  1.00  1.780          H  
ATOM   1490 3HG2 VAL A  90      37.351 -60.339  84.836  1.00  1.780          H  
ATOM   1491  N   THR A  91      34.002 -57.208  85.983  1.00  0.790          N  
ATOM   1492  CA  THR A  91      32.552 -57.412  86.146  1.00  0.730          C  
ATOM   1493  C   THR A  91      31.691 -56.688  85.120  1.00  0.510          C  
ATOM   1494  O   THR A  91      31.850 -55.482  84.855  1.00  0.360          O  
ATOM   1495  CB  THR A  91      32.099 -57.122  87.591  1.00  1.050          C  
ATOM   1496  OG1 THR A  91      32.746 -58.053  88.459  1.00  1.050          O  
ATOM   1497  CG2 THR A  91      30.579 -57.243  87.799  1.00  1.050          C  
ATOM   1498  H   THR A  91      34.351 -56.427  86.551  1.00  0.950          H  
ATOM   1499  HA  THR A  91      32.369 -58.478  85.995  1.00  0.880          H  
ATOM   1500  HB  THR A  91      32.417 -56.119  87.847  1.00  1.260          H  
ATOM   1501  HG1 THR A  91      33.698 -57.934  88.403  1.00  1.260          H  
ATOM   1502 1HG2 THR A  91      30.351 -57.028  88.841  1.00  1.260          H  
ATOM   1503 2HG2 THR A  91      30.063 -56.543  87.185  1.00  1.260          H  
ATOM   1504 3HG2 THR A  91      30.244 -58.253  87.563  1.00  1.260          H  
ATOM   1505  N   ASP A  92      30.716 -57.459  84.636  1.00  0.590          N  
ATOM   1506  CA  ASP A  92      29.746 -57.168  83.589  1.00  0.540          C  
ATOM   1507  C   ASP A  92      29.014 -55.845  83.736  1.00  0.480          C  
ATOM   1508  O   ASP A  92      28.483 -55.306  82.764  1.00  0.420          O  
ATOM   1509  CB  ASP A  92      28.702 -58.277  83.561  1.00  0.780          C  
ATOM   1510  CG  ASP A  92      29.276 -59.628  83.130  1.00  0.780          C  
ATOM   1511  OD1 ASP A  92      30.400 -59.684  82.684  1.00  0.780          O  
ATOM   1512  OD2 ASP A  92      28.586 -60.597  83.277  1.00  0.780          O  
ATOM   1513  H   ASP A  92      30.701 -58.414  84.983  1.00  0.710          H  
ATOM   1514  HA  ASP A  92      30.278 -57.178  82.646  1.00  0.650          H  
ATOM   1515 1HB  ASP A  92      28.248 -58.383  84.553  1.00  0.930          H  
ATOM   1516 2HB  ASP A  92      27.906 -58.005  82.869  1.00  0.930          H  
ATOM   1517  N   HIS A  93      28.924 -55.329  84.948  1.00  0.580          N  
ATOM   1518  CA  HIS A  93      28.232 -54.074  85.136  1.00  0.490          C  
ATOM   1519  C   HIS A  93      29.040 -52.953  84.460  1.00  0.300          C  
ATOM   1520  O   HIS A  93      28.466 -52.023  83.886  1.00  0.210          O  
ATOM   1521  CB  HIS A  93      28.036 -53.783  86.626  1.00  0.720          C  
ATOM   1522  CG  HIS A  93      27.083 -54.737  87.294  1.00  0.720          C  
ATOM   1523  ND1 HIS A  93      26.758 -54.672  88.644  1.00  0.720          N  
ATOM   1524  CD2 HIS A  93      26.409 -55.804  86.798  1.00  0.720          C  
ATOM   1525  CE1 HIS A  93      25.927 -55.654  88.934  1.00  0.720          C  
ATOM   1526  NE2 HIS A  93      25.702 -56.354  87.832  1.00  0.720          N  
ATOM   1527  H   HIS A  93      29.359 -55.806  85.721  1.00  0.700          H  
ATOM   1528  HA  HIS A  93      27.251 -54.114  84.663  1.00  0.590          H  
ATOM   1529 1HB  HIS A  93      29.000 -53.852  87.129  1.00  0.870          H  
ATOM   1530 2HB  HIS A  93      27.663 -52.767  86.757  1.00  0.870          H  
ATOM   1531  HD1 HIS A  93      26.874 -53.875  89.284  1.00  0.870          H  
ATOM   1532  HD2 HIS A  93      26.351 -56.256  85.807  1.00  0.870          H  
ATOM   1533  HE1 HIS A  93      25.551 -55.774  89.950  1.00  0.870          H  
ATOM   1534  N   MET A  94      30.383 -53.036  84.527  1.00  0.360          N  
ATOM   1535  CA  MET A  94      31.223 -51.989  83.958  1.00  0.430          C  
ATOM   1536  C   MET A  94      31.423 -52.259  82.493  1.00  0.340          C  
ATOM   1537  O   MET A  94      31.628 -51.335  81.701  1.00  0.480          O  
ATOM   1538  CB  MET A  94      32.541 -51.884  84.695  1.00  0.570          C  
ATOM   1539  CG  MET A  94      32.346 -51.396  86.073  1.00  0.570          C  
ATOM   1540  SD  MET A  94      33.806 -50.997  86.992  1.00  0.570          S  
ATOM   1541  CE  MET A  94      34.443 -52.567  87.290  1.00  0.570          C  
ATOM   1542  H   MET A  94      30.829 -53.855  84.941  1.00  0.430          H  
ATOM   1543  HA  MET A  94      30.705 -51.043  84.044  1.00  0.520          H  
ATOM   1544 1HB  MET A  94      33.039 -52.857  84.703  1.00  0.690          H  
ATOM   1545 2HB  MET A  94      33.170 -51.181  84.186  1.00  0.690          H  
ATOM   1546 1HG  MET A  94      31.723 -50.523  86.029  1.00  0.690          H  
ATOM   1547 2HG  MET A  94      31.821 -52.174  86.605  1.00  0.690          H  
ATOM   1548 1HE  MET A  94      35.325 -52.478  87.899  1.00  0.690          H  
ATOM   1549 2HE  MET A  94      33.696 -53.152  87.796  1.00  0.690          H  
ATOM   1550 3HE  MET A  94      34.696 -53.058  86.356  1.00  0.690          H  
ATOM   1551  N   LEU A  95      31.351 -53.537  82.137  1.00  0.210          N  
ATOM   1552  CA  LEU A  95      31.449 -53.968  80.755  1.00  0.410          C  
ATOM   1553  C   LEU A  95      30.293 -53.303  80.014  1.00  0.360          C  
ATOM   1554  O   LEU A  95      30.490 -52.613  79.007  1.00  0.430          O  
ATOM   1555  CB  LEU A  95      31.359 -55.503  80.691  1.00  0.490          C  
ATOM   1556  CG  LEU A  95      31.636 -56.236  79.361  1.00  0.490          C  
ATOM   1557  CD1 LEU A  95      32.116 -57.649  79.678  1.00  0.490          C  
ATOM   1558  CD2 LEU A  95      30.378 -56.292  78.487  1.00  0.490          C  
ATOM   1559  H   LEU A  95      31.259 -54.234  82.882  1.00  0.250          H  
ATOM   1560  HA  LEU A  95      32.380 -53.624  80.321  1.00  0.490          H  
ATOM   1561 1HB  LEU A  95      32.019 -55.918  81.455  1.00  0.590          H  
ATOM   1562 2HB  LEU A  95      30.346 -55.756  80.947  1.00  0.590          H  
ATOM   1563  HG  LEU A  95      32.409 -55.740  78.833  1.00  0.590          H  
ATOM   1564 1HD1 LEU A  95      32.334 -58.175  78.743  1.00  0.590          H  
ATOM   1565 2HD1 LEU A  95      33.020 -57.604  80.284  1.00  0.590          H  
ATOM   1566 3HD1 LEU A  95      31.339 -58.192  80.230  1.00  0.590          H  
ATOM   1567 1HD2 LEU A  95      30.609 -56.816  77.568  1.00  0.590          H  
ATOM   1568 2HD2 LEU A  95      29.582 -56.818  79.014  1.00  0.590          H  
ATOM   1569 3HD2 LEU A  95      30.041 -55.295  78.232  1.00  0.590          H  
ATOM   1570  N   ALA A  96      29.081 -53.437  80.568  1.00  0.290          N  
ATOM   1571  CA  ALA A  96      27.917 -52.839  79.947  1.00  0.300          C  
ATOM   1572  C   ALA A  96      28.062 -51.324  79.804  1.00  0.160          C  
ATOM   1573  O   ALA A  96      27.714 -50.779  78.759  1.00  0.170          O  
ATOM   1574  CB  ALA A  96      26.689 -53.156  80.763  1.00  0.420          C  
ATOM   1575  H   ALA A  96      28.955 -54.020  81.401  1.00  0.350          H  
ATOM   1576  HA  ALA A  96      27.808 -53.268  78.953  1.00  0.360          H  
ATOM   1577 1HB  ALA A  96      25.821 -52.733  80.269  1.00  0.500          H  
ATOM   1578 2HB  ALA A  96      26.578 -54.238  80.839  1.00  0.500          H  
ATOM   1579 3HB  ALA A  96      26.797 -52.731  81.763  1.00  0.500          H  
ATOM   1580  N   ILE A  97      28.667 -50.644  80.791  1.00  0.050          N  
ATOM   1581  CA  ILE A  97      28.832 -49.192  80.672  1.00  0.140          C  
ATOM   1582  C   ILE A  97      29.778 -48.933  79.488  1.00  0.230          C  
ATOM   1583  O   ILE A  97      29.524 -48.066  78.641  1.00  0.250          O  
ATOM   1584  CB  ILE A  97      29.501 -48.572  81.937  1.00  0.160          C  
ATOM   1585  CG1 ILE A  97      28.572 -48.715  83.164  1.00  0.160          C  
ATOM   1586  CG2 ILE A  97      29.764 -47.055  81.669  1.00  0.160          C  
ATOM   1587  CD1 ILE A  97      29.219 -48.388  84.510  1.00  0.160          C  
ATOM   1588  H   ILE A  97      28.898 -51.131  81.660  1.00  0.060          H  
ATOM   1589  HA  ILE A  97      27.886 -48.723  80.469  1.00  0.170          H  
ATOM   1590  HB  ILE A  97      30.437 -49.075  82.153  1.00  0.190          H  
ATOM   1591 1HG1 ILE A  97      27.732 -48.093  83.055  1.00  0.190          H  
ATOM   1592 2HG1 ILE A  97      28.234 -49.737  83.201  1.00  0.190          H  
ATOM   1593 1HG2 ILE A  97      30.231 -46.596  82.532  1.00  0.190          H  
ATOM   1594 2HG2 ILE A  97      30.422 -46.934  80.819  1.00  0.190          H  
ATOM   1595 3HG2 ILE A  97      28.828 -46.549  81.463  1.00  0.190          H  
ATOM   1596 1HD1 ILE A  97      28.492 -48.548  85.299  1.00  0.190          H  
ATOM   1597 2HD1 ILE A  97      30.071 -49.020  84.685  1.00  0.190          H  
ATOM   1598 3HD1 ILE A  97      29.529 -47.354  84.529  1.00  0.190          H  
ATOM   1599  N   GLY A  98      30.869 -49.695  79.439  1.00  0.290          N  
ATOM   1600  CA  GLY A  98      31.891 -49.616  78.400  1.00  0.410          C  
ATOM   1601  C   GLY A  98      31.362 -49.827  76.982  1.00  0.430          C  
ATOM   1602  O   GLY A  98      31.868 -49.222  76.034  1.00  0.500          O  
ATOM   1603  H   GLY A  98      31.021 -50.366  80.200  1.00  0.350          H  
ATOM   1604 1HA  GLY A  98      32.408 -48.661  78.465  1.00  0.490          H  
ATOM   1605 2HA  GLY A  98      32.621 -50.395  78.600  1.00  0.490          H  
ATOM   1606  N   SER A  99      30.320 -50.644  76.837  1.00  0.360          N  
ATOM   1607  CA  SER A  99      29.719 -50.947  75.542  1.00  0.420          C  
ATOM   1608  C   SER A  99      28.927 -49.791  74.913  1.00  0.380          C  
ATOM   1609  O   SER A  99      28.551 -49.874  73.738  1.00  0.450          O  
ATOM   1610  CB  SER A  99      28.782 -52.139  75.661  1.00  0.560          C  
ATOM   1611  OG  SER A  99      27.564 -51.791  76.284  1.00  0.560          O  
ATOM   1612  H   SER A  99      29.997 -51.162  77.662  1.00  0.430          H  
ATOM   1613  HA  SER A  99      30.522 -51.196  74.857  1.00  0.500          H  
ATOM   1614 1HB  SER A  99      28.586 -52.544  74.671  1.00  0.680          H  
ATOM   1615 2HB  SER A  99      29.276 -52.923  76.244  1.00  0.680          H  
ATOM   1616  HG  SER A  99      27.763 -51.480  77.188  1.00  0.680          H  
ATOM   1617  N   LEU A 100      28.628 -48.734  75.671  1.00  0.300          N  
ATOM   1618  CA  LEU A 100      27.830 -47.645  75.116  1.00  0.290          C  
ATOM   1619  C   LEU A 100      28.631 -46.685  74.241  1.00  0.290          C  
ATOM   1620  O   LEU A 100      29.721 -46.240  74.601  1.00  0.320          O  
ATOM   1621  CB  LEU A 100      27.226 -46.820  76.254  1.00  0.410          C  
ATOM   1622  CG  LEU A 100      26.252 -47.529  77.205  1.00  0.410          C  
ATOM   1623  CD1 LEU A 100      25.927 -46.597  78.322  1.00  0.410          C  
ATOM   1624  CD2 LEU A 100      24.977 -47.925  76.475  1.00  0.410          C  
ATOM   1625  H   LEU A 100      28.973 -48.676  76.638  1.00  0.360          H  
ATOM   1626  HA  LEU A 100      27.045 -48.075  74.499  1.00  0.350          H  
ATOM   1627 1HB  LEU A 100      28.053 -46.446  76.863  1.00  0.490          H  
ATOM   1628 2HB  LEU A 100      26.712 -45.972  75.817  1.00  0.490          H  
ATOM   1629  HG  LEU A 100      26.728 -48.424  77.625  1.00  0.490          H  
ATOM   1630 1HD1 LEU A 100      25.249 -47.096  78.982  1.00  0.490          H  
ATOM   1631 2HD1 LEU A 100      26.842 -46.331  78.857  1.00  0.490          H  
ATOM   1632 3HD1 LEU A 100      25.460 -45.707  77.933  1.00  0.490          H  
ATOM   1633 1HD2 LEU A 100      24.300 -48.419  77.175  1.00  0.490          H  
ATOM   1634 2HD2 LEU A 100      24.490 -47.042  76.064  1.00  0.490          H  
ATOM   1635 3HD2 LEU A 100      25.216 -48.615  75.673  1.00  0.490          H  
ATOM   1636  N   ASP A 101      28.028 -46.284  73.127  1.00  0.250          N  
ATOM   1637  CA  ASP A 101      28.589 -45.284  72.220  1.00  0.190          C  
ATOM   1638  C   ASP A 101      27.442 -44.579  71.504  1.00  0.140          C  
ATOM   1639  O   ASP A 101      26.900 -45.096  70.522  1.00  0.280          O  
ATOM   1640  CB  ASP A 101      29.547 -45.954  71.215  1.00  0.290          C  
ATOM   1641  CG  ASP A 101      30.272 -44.967  70.276  1.00  0.290          C  
ATOM   1642  OD1 ASP A 101      29.891 -43.810  70.264  1.00  0.290          O  
ATOM   1643  OD2 ASP A 101      31.204 -45.363  69.606  1.00  0.290          O  
ATOM   1644  H   ASP A 101      27.143 -46.712  72.887  1.00  0.300          H  
ATOM   1645  HA  ASP A 101      29.144 -44.545  72.800  1.00  0.230          H  
ATOM   1646 1HB  ASP A 101      30.299 -46.523  71.768  1.00  0.350          H  
ATOM   1647 2HB  ASP A 101      28.986 -46.667  70.608  1.00  0.350          H  
ATOM   1648  N   HIS A 102      27.027 -43.429  72.048  1.00  0.160          N  
ATOM   1649  CA  HIS A 102      25.865 -42.713  71.539  1.00  0.120          C  
ATOM   1650  C   HIS A 102      26.017 -41.193  71.643  1.00  0.100          C  
ATOM   1651  O   HIS A 102      26.686 -40.673  72.534  1.00  0.110          O  
ATOM   1652  CB  HIS A 102      24.603 -43.151  72.283  1.00  0.180          C  
ATOM   1653  CG  HIS A 102      24.342 -44.612  72.181  1.00  0.180          C  
ATOM   1654  ND1 HIS A 102      23.865 -45.202  71.033  1.00  0.180          N  
ATOM   1655  CD2 HIS A 102      24.505 -45.609  73.082  1.00  0.180          C  
ATOM   1656  CE1 HIS A 102      23.751 -46.499  71.227  1.00  0.180          C  
ATOM   1657  NE2 HIS A 102      24.140 -46.782  72.465  1.00  0.180          N  
ATOM   1658  H   HIS A 102      27.536 -43.056  72.835  1.00  0.190          H  
ATOM   1659  HA  HIS A 102      25.729 -42.954  70.485  1.00  0.140          H  
ATOM   1660 1HB  HIS A 102      24.708 -42.906  73.308  1.00  0.220          H  
ATOM   1661 2HB  HIS A 102      23.743 -42.614  71.900  1.00  0.220          H  
ATOM   1662  HD1 HIS A 102      23.970 -44.815  70.117  1.00  0.220          H  
ATOM   1663  HD2 HIS A 102      24.860 -45.619  74.110  1.00  0.220          H  
ATOM   1664  HE1 HIS A 102      23.386 -47.142  70.426  1.00  0.220          H  
ATOM   1665  N   ALA A 103      25.307 -40.476  70.774  1.00  0.090          N  
ATOM   1666  CA  ALA A 103      25.325 -39.010  70.733  1.00  0.090          C  
ATOM   1667  C   ALA A 103      24.913 -38.344  72.043  1.00  0.080          C  
ATOM   1668  O   ALA A 103      25.371 -37.233  72.349  1.00  0.100          O  
ATOM   1669  CB  ALA A 103      24.393 -38.521  69.641  1.00  0.130          C  
ATOM   1670  H   ALA A 103      24.763 -40.971  70.080  1.00  0.110          H  
ATOM   1671  HA  ALA A 103      26.343 -38.697  70.505  1.00  0.110          H  
ATOM   1672 1HB  ALA A 103      24.437 -37.432  69.589  1.00  0.150          H  
ATOM   1673 2HB  ALA A 103      24.692 -38.943  68.684  1.00  0.150          H  
ATOM   1674 3HB  ALA A 103      23.374 -38.827  69.869  1.00  0.150          H  
ATOM   1675  N   HIS A 104      24.024 -38.980  72.805  1.00  0.070          N  
ATOM   1676  CA  HIS A 104      23.543 -38.367  74.031  1.00  0.080          C  
ATOM   1677  C   HIS A 104      23.979 -39.061  75.321  1.00  0.060          C  
ATOM   1678  O   HIS A 104      23.347 -38.884  76.367  1.00  0.080          O  
ATOM   1679  CB  HIS A 104      22.049 -38.183  73.921  1.00  0.110          C  
ATOM   1680  CG  HIS A 104      21.793 -37.276  72.813  1.00  0.110          C  
ATOM   1681  ND1 HIS A 104      22.184 -35.962  72.846  1.00  0.110          N  
ATOM   1682  CD2 HIS A 104      21.224 -37.478  71.606  1.00  0.110          C  
ATOM   1683  CE1 HIS A 104      21.886 -35.396  71.699  1.00  0.110          C  
ATOM   1684  NE2 HIS A 104      21.288 -36.293  70.926  1.00  0.110          N  
ATOM   1685  H   HIS A 104      23.649 -39.874  72.524  1.00  0.080          H  
ATOM   1686  HA  HIS A 104      23.938 -37.363  74.081  1.00  0.100          H  
ATOM   1687 1HB  HIS A 104      21.570 -39.123  73.702  1.00  0.130          H  
ATOM   1688 2HB  HIS A 104      21.636 -37.768  74.842  1.00  0.130          H  
ATOM   1689  HD1 HIS A 104      22.385 -35.441  73.721  1.00  0.130          H  
ATOM   1690  HD2 HIS A 104      20.784 -38.355  71.134  1.00  0.130          H  
ATOM   1691  HE1 HIS A 104      22.123 -34.353  71.524  1.00  0.130          H  
ATOM   1692  N   ILE A 105      25.048 -39.843  75.235  1.00  0.030          N  
ATOM   1693  CA  ILE A 105      25.644 -40.554  76.364  1.00  0.140          C  
ATOM   1694  C   ILE A 105      27.055 -40.061  76.615  1.00  0.100          C  
ATOM   1695  O   ILE A 105      27.841 -39.915  75.682  1.00  0.130          O  
ATOM   1696  CB  ILE A 105      25.645 -42.091  76.115  1.00  0.150          C  
ATOM   1697  CG1 ILE A 105      24.180 -42.654  75.979  1.00  0.150          C  
ATOM   1698  CG2 ILE A 105      26.458 -42.860  77.172  1.00  0.150          C  
ATOM   1699  CD1 ILE A 105      23.312 -42.530  77.211  1.00  0.150          C  
ATOM   1700  H   ILE A 105      25.516 -39.938  74.323  1.00  0.040          H  
ATOM   1701  HA  ILE A 105      25.075 -40.339  77.264  1.00  0.170          H  
ATOM   1702  HB  ILE A 105      26.124 -42.268  75.152  1.00  0.180          H  
ATOM   1703 1HG1 ILE A 105      23.668 -42.131  75.176  1.00  0.180          H  
ATOM   1704 2HG1 ILE A 105      24.244 -43.714  75.729  1.00  0.180          H  
ATOM   1705 1HG2 ILE A 105      26.463 -43.903  76.918  1.00  0.180          H  
ATOM   1706 2HG2 ILE A 105      27.481 -42.508  77.185  1.00  0.180          H  
ATOM   1707 3HG2 ILE A 105      26.031 -42.729  78.162  1.00  0.180          H  
ATOM   1708 1HD1 ILE A 105      22.360 -42.955  77.000  1.00  0.180          H  
ATOM   1709 2HD1 ILE A 105      23.753 -43.062  78.049  1.00  0.180          H  
ATOM   1710 3HD1 ILE A 105      23.182 -41.493  77.465  1.00  0.180          H  
ATOM   1711  N   VAL A 106      27.393 -39.793  77.870  1.00  0.050          N  
ATOM   1712  CA  VAL A 106      28.764 -39.397  78.126  1.00  0.080          C  
ATOM   1713  C   VAL A 106      29.533 -40.709  78.098  1.00  0.160          C  
ATOM   1714  O   VAL A 106      29.273 -41.608  78.899  1.00  0.170          O  
ATOM   1715  CB  VAL A 106      28.912 -38.691  79.494  1.00  0.100          C  
ATOM   1716  CG1 VAL A 106      30.362 -38.354  79.773  1.00  0.100          C  
ATOM   1717  CG2 VAL A 106      28.084 -37.426  79.509  1.00  0.100          C  
ATOM   1718  H   VAL A 106      26.721 -39.908  78.635  1.00  0.060          H  
ATOM   1719  HA  VAL A 106      29.120 -38.741  77.332  1.00  0.100          H  
ATOM   1720  HB  VAL A 106      28.576 -39.363  80.262  1.00  0.120          H  
ATOM   1721 1HG1 VAL A 106      30.455 -37.874  80.746  1.00  0.120          H  
ATOM   1722 2HG1 VAL A 106      30.951 -39.269  79.771  1.00  0.120          H  
ATOM   1723 3HG1 VAL A 106      30.743 -37.680  79.005  1.00  0.120          H  
ATOM   1724 1HG2 VAL A 106      28.170 -36.940  80.465  1.00  0.120          H  
ATOM   1725 2HG2 VAL A 106      28.446 -36.759  78.731  1.00  0.120          H  
ATOM   1726 3HG2 VAL A 106      27.052 -37.672  79.329  1.00  0.120          H  
ATOM   1727  N   ARG A 107      30.454 -40.823  77.155  1.00  0.250          N  
ATOM   1728  CA  ARG A 107      31.190 -42.061  76.934  1.00  0.380          C  
ATOM   1729  C   ARG A 107      32.220 -42.332  78.008  1.00  0.310          C  
ATOM   1730  O   ARG A 107      32.908 -41.418  78.449  1.00  0.380          O  
ATOM   1731  CB  ARG A 107      31.901 -42.019  75.594  1.00  0.480          C  
ATOM   1732  CG  ARG A 107      30.989 -41.960  74.375  1.00  0.480          C  
ATOM   1733  CD  ARG A 107      31.781 -41.885  73.117  1.00  0.480          C  
ATOM   1734  NE  ARG A 107      30.936 -41.830  71.930  1.00  0.480          N  
ATOM   1735  CZ  ARG A 107      30.369 -40.731  71.392  1.00  0.480          C  
ATOM   1736  NH1 ARG A 107      30.521 -39.533  71.925  1.00  0.480          N  
ATOM   1737  NH2 ARG A 107      29.655 -40.896  70.303  1.00  0.480          N  
ATOM   1738  H   ARG A 107      30.615 -40.021  76.560  1.00  0.300          H  
ATOM   1739  HA  ARG A 107      30.475 -42.884  76.924  1.00  0.460          H  
ATOM   1740 1HB  ARG A 107      32.557 -41.152  75.561  1.00  0.580          H  
ATOM   1741 2HB  ARG A 107      32.528 -42.909  75.499  1.00  0.580          H  
ATOM   1742 1HG  ARG A 107      30.377 -42.863  74.338  1.00  0.580          H  
ATOM   1743 2HG  ARG A 107      30.333 -41.089  74.439  1.00  0.580          H  
ATOM   1744 1HD  ARG A 107      32.427 -41.009  73.130  1.00  0.580          H  
ATOM   1745 2HD  ARG A 107      32.399 -42.783  73.042  1.00  0.580          H  
ATOM   1746  HE  ARG A 107      30.750 -42.711  71.425  1.00  0.580          H  
ATOM   1747 1HH1 ARG A 107      31.068 -39.418  72.762  1.00  0.580          H  
ATOM   1748 2HH1 ARG A 107      30.080 -38.737  71.494  1.00  0.580          H  
ATOM   1749 1HH2 ARG A 107      29.581 -41.858  69.927  1.00  0.580          H  
ATOM   1750 2HH2 ARG A 107      29.208 -40.117  69.851  1.00  0.580          H  
ATOM   1751  N   LEU A 108      32.357 -43.592  78.394  1.00  0.270          N  
ATOM   1752  CA  LEU A 108      33.396 -44.004  79.330  1.00  0.340          C  
ATOM   1753  C   LEU A 108      34.675 -44.196  78.519  1.00  0.390          C  
ATOM   1754  O   LEU A 108      34.614 -44.744  77.418  1.00  0.440          O  
ATOM   1755  CB  LEU A 108      32.990 -45.331  80.014  1.00  0.450          C  
ATOM   1756  CG  LEU A 108      33.958 -45.925  81.091  1.00  0.450          C  
ATOM   1757  CD1 LEU A 108      33.991 -45.040  82.352  1.00  0.450          C  
ATOM   1758  CD2 LEU A 108      33.535 -47.331  81.443  1.00  0.450          C  
ATOM   1759  H   LEU A 108      31.737 -44.292  78.009  1.00  0.320          H  
ATOM   1760  HA  LEU A 108      33.550 -43.221  80.069  1.00  0.410          H  
ATOM   1761 1HB  LEU A 108      32.029 -45.175  80.493  1.00  0.540          H  
ATOM   1762 2HB  LEU A 108      32.859 -46.087  79.238  1.00  0.540          H  
ATOM   1763  HG  LEU A 108      34.955 -45.958  80.679  1.00  0.540          H  
ATOM   1764 1HD1 LEU A 108      34.693 -45.470  83.069  1.00  0.540          H  
ATOM   1765 2HD1 LEU A 108      34.314 -44.037  82.107  1.00  0.540          H  
ATOM   1766 3HD1 LEU A 108      33.001 -44.996  82.797  1.00  0.540          H  
ATOM   1767 1HD2 LEU A 108      34.232 -47.727  82.151  1.00  0.540          H  
ATOM   1768 2HD2 LEU A 108      32.549 -47.330  81.874  1.00  0.540          H  
ATOM   1769 3HD2 LEU A 108      33.538 -47.940  80.553  1.00  0.540          H  
ATOM   1770  N   LEU A 109      35.822 -43.736  79.019  1.00  0.380          N  
ATOM   1771  CA  LEU A 109      37.068 -43.956  78.298  1.00  0.430          C  
ATOM   1772  C   LEU A 109      37.689 -45.259  78.768  1.00  0.520          C  
ATOM   1773  O   LEU A 109      38.247 -46.025  77.974  1.00  0.580          O  
ATOM   1774  CB  LEU A 109      38.040 -42.796  78.546  1.00  0.580          C  
ATOM   1775  CG  LEU A 109      37.614 -41.404  78.068  1.00  0.580          C  
ATOM   1776  CD1 LEU A 109      38.629 -40.417  78.575  1.00  0.580          C  
ATOM   1777  CD2 LEU A 109      37.534 -41.359  76.542  1.00  0.580          C  
ATOM   1778  H   LEU A 109      35.861 -43.278  79.925  1.00  0.460          H  
ATOM   1779  HA  LEU A 109      36.856 -44.047  77.238  1.00  0.520          H  
ATOM   1780 1HB  LEU A 109      38.244 -42.735  79.617  1.00  0.700          H  
ATOM   1781 2HB  LEU A 109      38.963 -43.018  78.035  1.00  0.700          H  
ATOM   1782  HG  LEU A 109      36.647 -41.151  78.480  1.00  0.700          H  
ATOM   1783 1HD1 LEU A 109      38.349 -39.419  78.265  1.00  0.700          H  
ATOM   1784 2HD1 LEU A 109      38.657 -40.460  79.661  1.00  0.700          H  
ATOM   1785 3HD1 LEU A 109      39.611 -40.659  78.176  1.00  0.700          H  
ATOM   1786 1HD2 LEU A 109      37.247 -40.367  76.220  1.00  0.700          H  
ATOM   1787 2HD2 LEU A 109      38.506 -41.606  76.114  1.00  0.700          H  
ATOM   1788 3HD2 LEU A 109      36.792 -42.070  76.183  1.00  0.700          H  
ATOM   1789  N   GLY A 110      37.563 -45.512  80.065  1.00  0.520          N  
ATOM   1790  CA  GLY A 110      38.130 -46.713  80.649  1.00  0.570          C  
ATOM   1791  C   GLY A 110      37.944 -46.835  82.151  1.00  0.580          C  
ATOM   1792  O   GLY A 110      37.335 -45.984  82.806  1.00  0.570          O  
ATOM   1793  H   GLY A 110      37.104 -44.814  80.651  1.00  0.620          H  
ATOM   1794 1HA  GLY A 110      37.687 -47.582  80.167  1.00  0.680          H  
ATOM   1795 2HA  GLY A 110      39.187 -46.761  80.422  1.00  0.680          H  
ATOM   1796  N   LEU A 111      38.455 -47.936  82.670  1.00  0.620          N  
ATOM   1797  CA  LEU A 111      38.378 -48.307  84.077  1.00  0.640          C  
ATOM   1798  C   LEU A 111      39.739 -48.354  84.719  1.00  0.650          C  
ATOM   1799  O   LEU A 111      40.729 -48.621  84.054  1.00  0.600          O  
ATOM   1800  CB  LEU A 111      37.774 -49.702  84.188  1.00  0.890          C  
ATOM   1801  CG  LEU A 111      36.419 -49.901  83.560  1.00  0.890          C  
ATOM   1802  CD1 LEU A 111      36.076 -51.392  83.606  1.00  0.890          C  
ATOM   1803  CD2 LEU A 111      35.387 -49.066  84.293  1.00  0.890          C  
ATOM   1804  H   LEU A 111      38.937 -48.551  82.007  1.00  0.740          H  
ATOM   1805  HA  LEU A 111      37.781 -47.571  84.612  1.00  0.770          H  
ATOM   1806 1HB  LEU A 111      38.453 -50.391  83.711  1.00  1.070          H  
ATOM   1807 2HB  LEU A 111      37.705 -49.967  85.244  1.00  1.070          H  
ATOM   1808  HG  LEU A 111      36.452 -49.589  82.538  1.00  1.070          H  
ATOM   1809 1HD1 LEU A 111      35.116 -51.561  83.137  1.00  1.070          H  
ATOM   1810 2HD1 LEU A 111      36.840 -51.957  83.060  1.00  1.070          H  
ATOM   1811 3HD1 LEU A 111      36.043 -51.734  84.639  1.00  1.070          H  
ATOM   1812 1HD2 LEU A 111      34.410 -49.217  83.852  1.00  1.070          H  
ATOM   1813 2HD2 LEU A 111      35.360 -49.357  85.324  1.00  1.070          H  
ATOM   1814 3HD2 LEU A 111      35.645 -48.017  84.228  1.00  1.070          H  
ATOM   1815  N   CYS A 112      39.810 -48.171  86.022  1.00  0.850          N  
ATOM   1816  CA  CYS A 112      41.098 -48.360  86.671  1.00  0.840          C  
ATOM   1817  C   CYS A 112      40.889 -49.077  88.029  1.00  0.890          C  
ATOM   1818  O   CYS A 112      39.928 -48.773  88.751  1.00  0.840          O  
ATOM   1819  CB  CYS A 112      41.824 -47.017  86.804  1.00  1.180          C  
ATOM   1820  SG  CYS A 112      43.453 -47.117  87.498  1.00  1.180          S  
ATOM   1821  H   CYS A 112      38.974 -47.874  86.533  1.00  1.020          H  
ATOM   1822  HA  CYS A 112      41.703 -48.962  86.007  1.00  1.010          H  
ATOM   1823 1HB  CYS A 112      41.920 -46.582  85.819  1.00  1.420          H  
ATOM   1824 2HB  CYS A 112      41.265 -46.337  87.382  1.00  1.420          H  
ATOM   1825  HG  CYS A 112      43.925 -47.888  86.488  1.00  1.420          H  
ATOM   1826  N   PRO A 113      41.662 -50.154  88.320  1.00  1.070          N  
ATOM   1827  CA  PRO A 113      41.611 -50.957  89.533  1.00  1.170          C  
ATOM   1828  C   PRO A 113      42.171 -50.271  90.768  1.00  1.070          C  
ATOM   1829  O   PRO A 113      43.044 -49.407  90.671  1.00  0.960          O  
ATOM   1830  CB  PRO A 113      42.466 -52.176  89.163  1.00  1.750          C  
ATOM   1831  CG  PRO A 113      43.436 -51.669  88.133  1.00  1.750          C  
ATOM   1832  CD  PRO A 113      42.665 -50.659  87.335  1.00  1.750          C  
ATOM   1833  HA  PRO A 113      40.567 -51.251  89.712  1.00  1.400          H  
ATOM   1834 1HB  PRO A 113      42.964 -52.562  90.064  1.00  2.110          H  
ATOM   1835 2HB  PRO A 113      41.835 -52.984  88.775  1.00  2.110          H  
ATOM   1836 1HG  PRO A 113      44.318 -51.217  88.623  1.00  2.110          H  
ATOM   1837 2HG  PRO A 113      43.809 -52.499  87.512  1.00  2.110          H  
ATOM   1838 1HD  PRO A 113      43.376 -49.899  87.006  1.00  2.110          H  
ATOM   1839 2HD  PRO A 113      42.162 -51.153  86.500  1.00  2.110          H  
ATOM   1840  N   GLY A 114      41.701 -50.733  91.918  1.00  1.120          N  
ATOM   1841  CA  GLY A 114      42.146 -50.326  93.242  1.00  1.050          C  
ATOM   1842  C   GLY A 114      41.171 -50.966  94.215  1.00  1.210          C  
ATOM   1843  O   GLY A 114      40.341 -51.767  93.786  1.00  1.370          O  
ATOM   1844  H   GLY A 114      40.958 -51.418  91.886  1.00  1.340          H  
ATOM   1845 1HA  GLY A 114      43.164 -50.670  93.427  1.00  1.260          H  
ATOM   1846 2HA  GLY A 114      42.120 -49.240  93.331  1.00  1.260          H  
ATOM   1847  N   SER A 115      41.278 -50.672  95.522  1.00  1.240          N  
ATOM   1848  CA  SER A 115      40.285 -51.217  96.459  1.00  1.520          C  
ATOM   1849  C   SER A 115      38.925 -50.596  96.124  1.00  1.540          C  
ATOM   1850  O   SER A 115      37.857 -51.201  96.283  1.00  1.950          O  
ATOM   1851  CB  SER A 115      40.661 -50.858  97.876  1.00  2.020          C  
ATOM   1852  OG  SER A 115      40.596 -49.467  98.051  1.00  2.020          O  
ATOM   1853  H   SER A 115      41.999 -50.051  95.859  1.00  1.490          H  
ATOM   1854  HA  SER A 115      40.227 -52.300  96.342  1.00  1.820          H  
ATOM   1855 1HB  SER A 115      39.975 -51.347  98.569  1.00  2.420          H  
ATOM   1856 2HB  SER A 115      41.664 -51.214  98.095  1.00  2.420          H  
ATOM   1857  HG  SER A 115      40.818 -49.304  98.976  1.00  2.420          H  
ATOM   1858  N   SER A 116      38.996 -49.367  95.623  1.00  1.130          N  
ATOM   1859  CA  SER A 116      37.882 -48.577  95.150  1.00  1.030          C  
ATOM   1860  C   SER A 116      37.808 -48.755  93.641  1.00  0.930          C  
ATOM   1861  O   SER A 116      38.779 -49.181  93.015  1.00  0.920          O  
ATOM   1862  CB  SER A 116      38.114 -47.129  95.532  1.00  1.480          C  
ATOM   1863  OG  SER A 116      39.264 -46.616  94.902  1.00  1.480          O  
ATOM   1864  H   SER A 116      39.902 -48.924  95.592  1.00  1.360          H  
ATOM   1865  HA  SER A 116      36.952 -48.933  95.598  1.00  1.240          H  
ATOM   1866 1HB  SER A 116      37.256 -46.538  95.248  1.00  1.780          H  
ATOM   1867 2HB  SER A 116      38.220 -47.053  96.613  1.00  1.780          H  
ATOM   1868  HG  SER A 116      39.318 -45.695  95.167  1.00  1.780          H  
ATOM   1869  N   LEU A 117      36.689 -48.413  93.025  1.00  0.860          N  
ATOM   1870  CA  LEU A 117      36.662 -48.532  91.563  1.00  0.790          C  
ATOM   1871  C   LEU A 117      36.825 -47.175  90.946  1.00  0.660          C  
ATOM   1872  O   LEU A 117      36.276 -46.190  91.440  1.00  0.620          O  
ATOM   1873  CB  LEU A 117      35.345 -49.135  91.061  1.00  1.130          C  
ATOM   1874  CG  LEU A 117      34.957 -50.476  91.618  1.00  1.130          C  
ATOM   1875  CD1 LEU A 117      33.542 -50.795  91.114  1.00  1.130          C  
ATOM   1876  CD2 LEU A 117      35.992 -51.536  91.196  1.00  1.130          C  
ATOM   1877  H   LEU A 117      35.909 -48.058  93.587  1.00  1.030          H  
ATOM   1878  HA  LEU A 117      37.498 -49.141  91.228  1.00  0.950          H  
ATOM   1879 1HB  LEU A 117      34.558 -48.467  91.244  1.00  1.360          H  
ATOM   1880 2HB  LEU A 117      35.427 -49.250  89.976  1.00  1.360          H  
ATOM   1881  HG  LEU A 117      34.924 -50.420  92.709  1.00  1.360          H  
ATOM   1882 1HD1 LEU A 117      33.205 -51.726  91.525  1.00  1.360          H  
ATOM   1883 2HD1 LEU A 117      32.876 -50.003  91.453  1.00  1.360          H  
ATOM   1884 3HD1 LEU A 117      33.527 -50.845  90.031  1.00  1.360          H  
ATOM   1885 1HD2 LEU A 117      35.729 -52.488  91.603  1.00  1.360          H  
ATOM   1886 2HD2 LEU A 117      36.032 -51.602  90.111  1.00  1.360          H  
ATOM   1887 3HD2 LEU A 117      36.978 -51.273  91.580  1.00  1.360          H  
ATOM   1888  N   GLN A 118      37.563 -47.089  89.847  1.00  0.660          N  
ATOM   1889  CA  GLN A 118      37.696 -45.796  89.213  1.00  0.540          C  
ATOM   1890  C   GLN A 118      37.188 -45.807  87.787  1.00  0.560          C  
ATOM   1891  O   GLN A 118      37.655 -46.575  86.939  1.00  0.770          O  
ATOM   1892  CB  GLN A 118      39.152 -45.368  89.232  1.00  0.800          C  
ATOM   1893  CG  GLN A 118      39.736 -45.236  90.601  1.00  0.800          C  
ATOM   1894  CD  GLN A 118      41.143 -44.687  90.581  1.00  0.800          C  
ATOM   1895  OE1 GLN A 118      41.330 -43.477  90.356  1.00  0.800          O  
ATOM   1896  NE2 GLN A 118      42.132 -45.548  90.789  1.00  0.800          N  
ATOM   1897  H   GLN A 118      38.078 -47.893  89.476  1.00  0.790          H  
ATOM   1898  HA  GLN A 118      37.116 -45.069  89.768  1.00  0.650          H  
ATOM   1899 1HB  GLN A 118      39.706 -46.129  88.757  1.00  0.960          H  
ATOM   1900 2HB  GLN A 118      39.286 -44.442  88.676  1.00  0.960          H  
ATOM   1901 1HG  GLN A 118      39.101 -44.603  91.188  1.00  0.960          H  
ATOM   1902 2HG  GLN A 118      39.777 -46.233  91.051  1.00  0.960          H  
ATOM   1903 1HE2 GLN A 118      43.085 -45.245  90.775  1.00  0.960          H  
ATOM   1904 2HE2 GLN A 118      41.931 -46.524  90.956  1.00  0.960          H  
ATOM   1905  N   LEU A 119      36.213 -44.959  87.517  1.00  0.480          N  
ATOM   1906  CA  LEU A 119      35.678 -44.850  86.164  1.00  0.460          C  
ATOM   1907  C   LEU A 119      36.183 -43.566  85.564  1.00  0.400          C  
ATOM   1908  O   LEU A 119      36.043 -42.486  86.151  1.00  0.380          O  
ATOM   1909  CB  LEU A 119      34.145 -44.909  86.150  1.00  0.650          C  
ATOM   1910  CG  LEU A 119      33.497 -46.330  86.027  1.00  0.650          C  
ATOM   1911  CD1 LEU A 119      33.960 -47.243  87.145  1.00  0.650          C  
ATOM   1912  CD2 LEU A 119      32.010 -46.186  86.079  1.00  0.650          C  
ATOM   1913  H   LEU A 119      35.864 -44.370  88.284  1.00  0.580          H  
ATOM   1914  HA  LEU A 119      36.057 -45.672  85.556  1.00  0.550          H  
ATOM   1915 1HB  LEU A 119      33.781 -44.453  87.074  1.00  0.780          H  
ATOM   1916 2HB  LEU A 119      33.793 -44.307  85.314  1.00  0.780          H  
ATOM   1917  HG  LEU A 119      33.774 -46.776  85.079  1.00  0.780          H  
ATOM   1918 1HD1 LEU A 119      33.476 -48.191  87.032  1.00  0.780          H  
ATOM   1919 2HD1 LEU A 119      35.029 -47.388  87.106  1.00  0.780          H  
ATOM   1920 3HD1 LEU A 119      33.693 -46.812  88.090  1.00  0.780          H  
ATOM   1921 1HD2 LEU A 119      31.554 -47.165  85.982  1.00  0.780          H  
ATOM   1922 2HD2 LEU A 119      31.738 -45.752  87.031  1.00  0.780          H  
ATOM   1923 3HD2 LEU A 119      31.662 -45.545  85.267  1.00  0.780          H  
ATOM   1924  N   VAL A 120      36.770 -43.670  84.383  1.00  0.380          N  
ATOM   1925  CA  VAL A 120      37.346 -42.500  83.766  1.00  0.330          C  
ATOM   1926  C   VAL A 120      36.619 -42.143  82.487  1.00  0.320          C  
ATOM   1927  O   VAL A 120      36.508 -42.962  81.566  1.00  0.340          O  
ATOM   1928  CB  VAL A 120      38.835 -42.756  83.466  1.00  0.480          C  
ATOM   1929  CG1 VAL A 120      39.480 -41.500  82.827  1.00  0.480          C  
ATOM   1930  CG2 VAL A 120      39.535 -43.173  84.744  1.00  0.480          C  
ATOM   1931  H   VAL A 120      36.871 -44.584  83.925  1.00  0.460          H  
ATOM   1932  HA  VAL A 120      37.268 -41.661  84.454  1.00  0.400          H  
ATOM   1933  HB  VAL A 120      38.914 -43.566  82.743  1.00  0.580          H  
ATOM   1934 1HG1 VAL A 120      40.527 -41.691  82.610  1.00  0.580          H  
ATOM   1935 2HG1 VAL A 120      38.967 -41.240  81.903  1.00  0.580          H  
ATOM   1936 3HG1 VAL A 120      39.407 -40.668  83.523  1.00  0.580          H  
ATOM   1937 1HG2 VAL A 120      40.566 -43.367  84.530  1.00  0.580          H  
ATOM   1938 2HG2 VAL A 120      39.454 -42.374  85.459  1.00  0.580          H  
ATOM   1939 3HG2 VAL A 120      39.079 -44.077  85.153  1.00  0.580          H  
ATOM   1940  N   THR A 121      36.151 -40.904  82.443  1.00  0.300          N  
ATOM   1941  CA  THR A 121      35.445 -40.321  81.307  1.00  0.300          C  
ATOM   1942  C   THR A 121      36.131 -39.046  80.870  1.00  0.200          C  
ATOM   1943  O   THR A 121      37.224 -38.736  81.334  1.00  0.240          O  
ATOM   1944  CB  THR A 121      33.948 -40.071  81.574  1.00  0.420          C  
ATOM   1945  OG1 THR A 121      33.341 -39.696  80.343  1.00  0.420          O  
ATOM   1946  CG2 THR A 121      33.715 -39.001  82.596  1.00  0.420          C  
ATOM   1947  H   THR A 121      36.310 -40.329  83.277  1.00  0.360          H  
ATOM   1948  HA  THR A 121      35.491 -41.019  80.475  1.00  0.360          H  
ATOM   1949  HB  THR A 121      33.491 -40.996  81.921  1.00  0.500          H  
ATOM   1950  HG1 THR A 121      33.235 -40.479  79.769  1.00  0.500          H  
ATOM   1951 1HG2 THR A 121      32.644 -38.871  82.738  1.00  0.500          H  
ATOM   1952 2HG2 THR A 121      34.173 -39.310  83.535  1.00  0.500          H  
ATOM   1953 3HG2 THR A 121      34.141 -38.062  82.270  1.00  0.500          H  
ATOM   1954  N   GLN A 122      35.532 -38.328  79.945  1.00  0.140          N  
ATOM   1955  CA  GLN A 122      36.120 -37.101  79.431  1.00  0.150          C  
ATOM   1956  C   GLN A 122      35.817 -35.908  80.320  1.00  0.120          C  
ATOM   1957  O   GLN A 122      34.835 -35.907  81.067  1.00  0.160          O  
ATOM   1958  CB  GLN A 122      35.598 -36.817  78.026  1.00  0.210          C  
ATOM   1959  CG  GLN A 122      36.010 -37.842  76.998  1.00  0.210          C  
ATOM   1960  CD  GLN A 122      35.481 -37.533  75.618  1.00  0.210          C  
ATOM   1961  OE1 GLN A 122      34.325 -37.100  75.454  1.00  0.210          O  
ATOM   1962  NE2 GLN A 122      36.308 -37.739  74.604  1.00  0.210          N  
ATOM   1963  H   GLN A 122      34.618 -38.640  79.622  1.00  0.170          H  
ATOM   1964  HA  GLN A 122      37.202 -37.225  79.384  1.00  0.180          H  
ATOM   1965 1HB  GLN A 122      34.511 -36.786  78.052  1.00  0.250          H  
ATOM   1966 2HB  GLN A 122      35.946 -35.834  77.699  1.00  0.250          H  
ATOM   1967 1HG  GLN A 122      37.096 -37.862  76.949  1.00  0.250          H  
ATOM   1968 2HG  GLN A 122      35.629 -38.817  77.305  1.00  0.250          H  
ATOM   1969 1HE2 GLN A 122      35.993 -37.547  73.675  1.00  0.250          H  
ATOM   1970 2HE2 GLN A 122      37.238 -38.077  74.761  1.00  0.250          H  
ATOM   1971  N   TYR A 123      36.655 -34.888  80.246  1.00  0.100          N  
ATOM   1972  CA  TYR A 123      36.337 -33.647  80.917  1.00  0.110          C  
ATOM   1973  C   TYR A 123      35.478 -32.810  79.983  1.00  0.160          C  
ATOM   1974  O   TYR A 123      35.812 -32.662  78.807  1.00  0.200          O  
ATOM   1975  CB  TYR A 123      37.591 -32.904  81.353  1.00  0.150          C  
ATOM   1976  CG  TYR A 123      37.283 -31.656  82.080  1.00  0.150          C  
ATOM   1977  CD1 TYR A 123      36.797 -31.734  83.359  1.00  0.150          C  
ATOM   1978  CD2 TYR A 123      37.470 -30.435  81.487  1.00  0.150          C  
ATOM   1979  CE1 TYR A 123      36.473 -30.609  84.035  1.00  0.150          C  
ATOM   1980  CE2 TYR A 123      37.153 -29.291  82.181  1.00  0.150          C  
ATOM   1981  CZ  TYR A 123      36.643 -29.380  83.453  1.00  0.150          C  
ATOM   1982  OH  TYR A 123      36.302 -28.243  84.153  1.00  0.150          O  
ATOM   1983  H   TYR A 123      37.515 -34.967  79.696  1.00  0.120          H  
ATOM   1984  HA  TYR A 123      35.737 -33.848  81.782  1.00  0.130          H  
ATOM   1985 1HB  TYR A 123      38.193 -33.538  82.000  1.00  0.180          H  
ATOM   1986 2HB  TYR A 123      38.174 -32.659  80.486  1.00  0.180          H  
ATOM   1987  HD1 TYR A 123      36.659 -32.697  83.830  1.00  0.180          H  
ATOM   1988  HD2 TYR A 123      37.860 -30.375  80.473  1.00  0.180          H  
ATOM   1989  HE1 TYR A 123      36.081 -30.691  85.028  1.00  0.180          H  
ATOM   1990  HE2 TYR A 123      37.294 -28.318  81.721  1.00  0.180          H  
ATOM   1991  HH  TYR A 123      36.506 -27.466  83.627  1.00  0.180          H  
ATOM   1992  N   LEU A 124      34.354 -32.302  80.498  1.00  0.160          N  
ATOM   1993  CA  LEU A 124      33.419 -31.474  79.743  1.00  0.200          C  
ATOM   1994  C   LEU A 124      33.351 -30.066  80.399  1.00  0.230          C  
ATOM   1995  O   LEU A 124      32.508 -29.868  81.285  1.00  0.280          O  
ATOM   1996  CB  LEU A 124      32.007 -32.147  79.738  1.00  0.260          C  
ATOM   1997  CG  LEU A 124      31.770 -33.434  78.765  1.00  0.260          C  
ATOM   1998  CD1 LEU A 124      32.428 -34.701  79.339  1.00  0.260          C  
ATOM   1999  CD2 LEU A 124      30.258 -33.704  78.595  1.00  0.260          C  
ATOM   2000  H   LEU A 124      34.131 -32.516  81.462  1.00  0.190          H  
ATOM   2001  HA  LEU A 124      33.749 -31.408  78.712  1.00  0.240          H  
ATOM   2002 1HB  LEU A 124      31.781 -32.466  80.755  1.00  0.320          H  
ATOM   2003 2HB  LEU A 124      31.267 -31.391  79.459  1.00  0.320          H  
ATOM   2004  HG  LEU A 124      32.214 -33.227  77.794  1.00  0.320          H  
ATOM   2005 1HD1 LEU A 124      32.257 -35.535  78.664  1.00  0.320          H  
ATOM   2006 2HD1 LEU A 124      33.471 -34.557  79.434  1.00  0.320          H  
ATOM   2007 3HD1 LEU A 124      32.009 -34.942  80.316  1.00  0.320          H  
ATOM   2008 1HD2 LEU A 124      30.101 -34.558  77.933  1.00  0.320          H  
ATOM   2009 2HD2 LEU A 124      29.838 -33.919  79.552  1.00  0.320          H  
ATOM   2010 3HD2 LEU A 124      29.774 -32.843  78.177  1.00  0.320          H  
ATOM   2011  N   PRO A 125      34.194 -29.077  79.955  1.00  0.240          N  
ATOM   2012  CA  PRO A 125      34.416 -27.734  80.526  1.00  0.260          C  
ATOM   2013  C   PRO A 125      33.183 -26.869  80.696  1.00  0.210          C  
ATOM   2014  O   PRO A 125      33.171 -25.958  81.520  1.00  0.210          O  
ATOM   2015  CB  PRO A 125      35.324 -27.071  79.481  1.00  0.390          C  
ATOM   2016  CG  PRO A 125      36.036 -28.194  78.803  1.00  0.390          C  
ATOM   2017  CD  PRO A 125      35.041 -29.327  78.759  1.00  0.390          C  
ATOM   2018  HA  PRO A 125      34.925 -27.834  81.492  1.00  0.310          H  
ATOM   2019 1HB  PRO A 125      34.716 -26.468  78.784  1.00  0.470          H  
ATOM   2020 2HB  PRO A 125      36.012 -26.372  79.980  1.00  0.470          H  
ATOM   2021 1HG  PRO A 125      36.348 -27.883  77.794  1.00  0.470          H  
ATOM   2022 2HG  PRO A 125      36.953 -28.444  79.339  1.00  0.470          H  
ATOM   2023 1HD  PRO A 125      34.448 -29.299  77.832  1.00  0.470          H  
ATOM   2024 2HD  PRO A 125      35.618 -30.242  78.856  1.00  0.470          H  
ATOM   2025  N   LEU A 126      32.166 -27.133  79.893  1.00  0.200          N  
ATOM   2026  CA  LEU A 126      30.913 -26.402  79.940  1.00  0.160          C  
ATOM   2027  C   LEU A 126      30.227 -26.558  81.300  1.00  0.160          C  
ATOM   2028  O   LEU A 126      29.487 -25.671  81.730  1.00  0.160          O  
ATOM   2029  CB  LEU A 126      30.004 -26.843  78.796  1.00  0.240          C  
ATOM   2030  CG  LEU A 126      30.458 -26.450  77.354  1.00  0.240          C  
ATOM   2031  CD1 LEU A 126      29.572 -27.133  76.360  1.00  0.240          C  
ATOM   2032  CD2 LEU A 126      30.358 -24.936  77.140  1.00  0.240          C  
ATOM   2033  H   LEU A 126      32.244 -27.886  79.229  1.00  0.240          H  
ATOM   2034  HA  LEU A 126      31.136 -25.346  79.824  1.00  0.190          H  
ATOM   2035 1HB  LEU A 126      29.924 -27.928  78.832  1.00  0.290          H  
ATOM   2036 2HB  LEU A 126      29.021 -26.418  78.960  1.00  0.290          H  
ATOM   2037  HG  LEU A 126      31.484 -26.782  77.195  1.00  0.290          H  
ATOM   2038 1HD1 LEU A 126      29.903 -26.877  75.364  1.00  0.290          H  
ATOM   2039 2HD1 LEU A 126      29.640 -28.207  76.500  1.00  0.290          H  
ATOM   2040 3HD1 LEU A 126      28.548 -26.806  76.494  1.00  0.290          H  
ATOM   2041 1HD2 LEU A 126      30.669 -24.694  76.123  1.00  0.290          H  
ATOM   2042 2HD2 LEU A 126      29.325 -24.615  77.288  1.00  0.290          H  
ATOM   2043 3HD2 LEU A 126      31.001 -24.406  77.835  1.00  0.290          H  
ATOM   2044  N   GLY A 127      30.420 -27.710  81.954  1.00  0.190          N  
ATOM   2045  CA  GLY A 127      29.775 -27.971  83.229  1.00  0.190          C  
ATOM   2046  C   GLY A 127      28.437 -28.660  83.038  1.00  0.190          C  
ATOM   2047  O   GLY A 127      28.119 -29.136  81.938  1.00  0.270          O  
ATOM   2048  H   GLY A 127      31.051 -28.429  81.584  1.00  0.230          H  
ATOM   2049 1HA  GLY A 127      30.427 -28.597  83.839  1.00  0.230          H  
ATOM   2050 2HA  GLY A 127      29.634 -27.033  83.765  1.00  0.230          H  
ATOM   2051  N   SER A 128      27.696 -28.803  84.136  1.00  0.150          N  
ATOM   2052  CA  SER A 128      26.435 -29.509  84.072  1.00  0.140          C  
ATOM   2053  C   SER A 128      25.376 -28.636  83.448  1.00  0.130          C  
ATOM   2054  O   SER A 128      25.447 -27.395  83.513  1.00  0.130          O  
ATOM   2055  CB  SER A 128      26.005 -29.944  85.460  1.00  0.200          C  
ATOM   2056  OG  SER A 128      25.672 -28.839  86.268  1.00  0.200          O  
ATOM   2057  H   SER A 128      27.997 -28.404  85.015  1.00  0.180          H  
ATOM   2058  HA  SER A 128      26.559 -30.381  83.452  1.00  0.170          H  
ATOM   2059 1HB  SER A 128      25.150 -30.622  85.386  1.00  0.240          H  
ATOM   2060 2HB  SER A 128      26.818 -30.499  85.925  1.00  0.240          H  
ATOM   2061  HG  SER A 128      25.653 -29.182  87.180  1.00  0.240          H  
ATOM   2062  N   LEU A 129      24.348 -29.278  82.910  1.00  0.180          N  
ATOM   2063  CA  LEU A 129      23.268 -28.527  82.331  1.00  0.160          C  
ATOM   2064  C   LEU A 129      22.446 -27.825  83.384  1.00  0.160          C  
ATOM   2065  O   LEU A 129      22.002 -26.701  83.166  1.00  0.260          O  
ATOM   2066  CB  LEU A 129      22.345 -29.395  81.490  1.00  0.230          C  
ATOM   2067  CG  LEU A 129      21.189 -28.643  80.808  1.00  0.230          C  
ATOM   2068  CD1 LEU A 129      21.683 -27.603  79.898  1.00  0.230          C  
ATOM   2069  CD2 LEU A 129      20.329 -29.606  80.043  1.00  0.230          C  
ATOM   2070  H   LEU A 129      24.340 -30.305  82.880  1.00  0.220          H  
ATOM   2071  HA  LEU A 129      23.724 -27.775  81.697  1.00  0.190          H  
ATOM   2072 1HB  LEU A 129      22.930 -29.920  80.737  1.00  0.280          H  
ATOM   2073 2HB  LEU A 129      21.900 -30.115  82.155  1.00  0.280          H  
ATOM   2074  HG  LEU A 129      20.625 -28.158  81.558  1.00  0.280          H  
ATOM   2075 1HD1 LEU A 129      20.848 -27.106  79.479  1.00  0.280          H  
ATOM   2076 2HD1 LEU A 129      22.291 -26.866  80.398  1.00  0.280          H  
ATOM   2077 3HD1 LEU A 129      22.241 -28.090  79.129  1.00  0.280          H  
ATOM   2078 1HD2 LEU A 129      19.501 -29.068  79.600  1.00  0.280          H  
ATOM   2079 2HD2 LEU A 129      20.909 -30.060  79.269  1.00  0.280          H  
ATOM   2080 3HD2 LEU A 129      19.953 -30.365  80.714  1.00  0.280          H  
ATOM   2081  N   LEU A 130      22.178 -28.477  84.507  1.00  0.160          N  
ATOM   2082  CA  LEU A 130      21.315 -27.812  85.457  1.00  0.150          C  
ATOM   2083  C   LEU A 130      21.950 -26.536  85.985  1.00  0.150          C  
ATOM   2084  O   LEU A 130      21.260 -25.526  86.150  1.00  0.170          O  
ATOM   2085  CB  LEU A 130      20.971 -28.695  86.641  1.00  0.210          C  
ATOM   2086  CG  LEU A 130      19.946 -28.118  87.663  1.00  0.210          C  
ATOM   2087  CD1 LEU A 130      18.593 -27.851  86.947  1.00  0.210          C  
ATOM   2088  CD2 LEU A 130      19.787 -29.108  88.807  1.00  0.210          C  
ATOM   2089  H   LEU A 130      22.538 -29.410  84.667  1.00  0.190          H  
ATOM   2090  HA  LEU A 130      20.408 -27.565  84.931  1.00  0.180          H  
ATOM   2091 1HB  LEU A 130      20.579 -29.598  86.264  1.00  0.260          H  
ATOM   2092 2HB  LEU A 130      21.891 -28.914  87.179  1.00  0.260          H  
ATOM   2093  HG  LEU A 130      20.301 -27.171  88.072  1.00  0.260          H  
ATOM   2094 1HD1 LEU A 130      17.872 -27.499  87.644  1.00  0.260          H  
ATOM   2095 2HD1 LEU A 130      18.703 -27.111  86.164  1.00  0.260          H  
ATOM   2096 3HD1 LEU A 130      18.222 -28.754  86.521  1.00  0.260          H  
ATOM   2097 1HD2 LEU A 130      19.069 -28.715  89.532  1.00  0.260          H  
ATOM   2098 2HD2 LEU A 130      19.430 -30.054  88.451  1.00  0.260          H  
ATOM   2099 3HD2 LEU A 130      20.750 -29.250  89.289  1.00  0.260          H  
ATOM   2100  N   ASP A 131      23.258 -26.559  86.281  1.00  0.150          N  
ATOM   2101  CA  ASP A 131      23.863 -25.347  86.806  1.00  0.130          C  
ATOM   2102  C   ASP A 131      23.814 -24.251  85.751  1.00  0.140          C  
ATOM   2103  O   ASP A 131      23.541 -23.094  86.078  1.00  0.150          O  
ATOM   2104  CB  ASP A 131      25.288 -25.606  87.259  1.00  0.190          C  
ATOM   2105  CG  ASP A 131      25.382 -26.472  88.544  1.00  0.190          C  
ATOM   2106  OD1 ASP A 131      24.407 -26.626  89.275  1.00  0.190          O  
ATOM   2107  OD2 ASP A 131      26.440 -26.999  88.760  1.00  0.190          O  
ATOM   2108  H   ASP A 131      23.828 -27.398  86.158  1.00  0.180          H  
ATOM   2109  HA  ASP A 131      23.283 -25.013  87.661  1.00  0.160          H  
ATOM   2110 1HB  ASP A 131      25.825 -26.115  86.455  1.00  0.230          H  
ATOM   2111 2HB  ASP A 131      25.792 -24.654  87.433  1.00  0.230          H  
ATOM   2112  N   HIS A 132      24.022 -24.631  84.481  1.00  0.140          N  
ATOM   2113  CA  HIS A 132      23.975 -23.706  83.361  1.00  0.140          C  
ATOM   2114  C   HIS A 132      22.634 -23.000  83.261  1.00  0.160          C  
ATOM   2115  O   HIS A 132      22.584 -21.760  83.171  1.00  0.160          O  
ATOM   2116  CB  HIS A 132      24.223 -24.475  82.058  1.00  0.200          C  
ATOM   2117  CG  HIS A 132      24.085 -23.686  80.811  1.00  0.200          C  
ATOM   2118  ND1 HIS A 132      25.038 -22.805  80.379  1.00  0.200          N  
ATOM   2119  CD2 HIS A 132      23.101 -23.664  79.885  1.00  0.200          C  
ATOM   2120  CE1 HIS A 132      24.648 -22.268  79.239  1.00  0.200          C  
ATOM   2121  NE2 HIS A 132      23.479 -22.777  78.920  1.00  0.200          N  
ATOM   2122  H   HIS A 132      24.283 -25.598  84.274  1.00  0.170          H  
ATOM   2123  HA  HIS A 132      24.751 -22.949  83.479  1.00  0.170          H  
ATOM   2124 1HB  HIS A 132      25.226 -24.906  82.084  1.00  0.240          H  
ATOM   2125 2HB  HIS A 132      23.537 -25.291  81.988  1.00  0.240          H  
ATOM   2126  HD2 HIS A 132      22.183 -24.250  79.908  1.00  0.240          H  
ATOM   2127  HE1 HIS A 132      25.203 -21.528  78.663  1.00  0.240          H  
ATOM   2128  HE2 HIS A 132      22.946 -22.544  78.094  1.00  0.240          H  
ATOM   2129  N   VAL A 133      21.539 -23.771  83.301  1.00  0.160          N  
ATOM   2130  CA  VAL A 133      20.240 -23.141  83.150  1.00  0.180          C  
ATOM   2131  C   VAL A 133      19.884 -22.307  84.381  1.00  0.180          C  
ATOM   2132  O   VAL A 133      19.330 -21.211  84.248  1.00  0.180          O  
ATOM   2133  CB  VAL A 133      19.124 -24.175  82.793  1.00  0.240          C  
ATOM   2134  CG1 VAL A 133      19.530 -24.986  81.565  1.00  0.240          C  
ATOM   2135  CG2 VAL A 133      18.825 -25.082  83.925  1.00  0.240          C  
ATOM   2136  H   VAL A 133      21.651 -24.786  83.382  1.00  0.190          H  
ATOM   2137  HA  VAL A 133      20.304 -22.461  82.324  1.00  0.220          H  
ATOM   2138  HB  VAL A 133      18.239 -23.643  82.520  1.00  0.290          H  
ATOM   2139 1HG1 VAL A 133      18.731 -25.679  81.294  1.00  0.290          H  
ATOM   2140 2HG1 VAL A 133      19.718 -24.325  80.758  1.00  0.290          H  
ATOM   2141 3HG1 VAL A 133      20.422 -25.544  81.773  1.00  0.290          H  
ATOM   2142 1HG2 VAL A 133      18.051 -25.760  83.616  1.00  0.290          H  
ATOM   2143 2HG2 VAL A 133      19.709 -25.626  84.164  1.00  0.290          H  
ATOM   2144 3HG2 VAL A 133      18.492 -24.544  84.795  1.00  0.290          H  
ATOM   2145  N   ARG A 134      20.260 -22.752  85.584  1.00  0.180          N  
ATOM   2146  CA  ARG A 134      19.977 -21.952  86.770  1.00  0.180          C  
ATOM   2147  C   ARG A 134      20.596 -20.559  86.666  1.00  0.180          C  
ATOM   2148  O   ARG A 134      19.976 -19.566  87.068  1.00  0.180          O  
ATOM   2149  CB  ARG A 134      20.499 -22.617  88.034  1.00  0.250          C  
ATOM   2150  CG  ARG A 134      20.096 -21.890  89.356  1.00  0.250          C  
ATOM   2151  CD  ARG A 134      20.635 -22.546  90.593  1.00  0.250          C  
ATOM   2152  NE  ARG A 134      20.133 -23.921  90.812  1.00  0.250          N  
ATOM   2153  CZ  ARG A 134      20.840 -25.052  90.626  1.00  0.250          C  
ATOM   2154  NH1 ARG A 134      22.092 -25.010  90.160  1.00  0.250          N  
ATOM   2155  NH2 ARG A 134      20.232 -26.177  90.921  1.00  0.250          N  
ATOM   2156  H   ARG A 134      20.711 -23.670  85.687  1.00  0.220          H  
ATOM   2157  HA  ARG A 134      18.906 -21.833  86.850  1.00  0.220          H  
ATOM   2158 1HB  ARG A 134      20.127 -23.638  88.071  1.00  0.300          H  
ATOM   2159 2HB  ARG A 134      21.586 -22.670  87.990  1.00  0.300          H  
ATOM   2160 1HG  ARG A 134      20.477 -20.869  89.338  1.00  0.300          H  
ATOM   2161 2HG  ARG A 134      19.009 -21.862  89.431  1.00  0.300          H  
ATOM   2162 1HD  ARG A 134      21.718 -22.561  90.547  1.00  0.300          H  
ATOM   2163 2HD  ARG A 134      20.334 -21.944  91.450  1.00  0.300          H  
ATOM   2164  HE  ARG A 134      19.164 -24.054  91.170  1.00  0.300          H  
ATOM   2165 1HH1 ARG A 134      22.509 -24.126  89.929  1.00  0.300          H  
ATOM   2166 2HH1 ARG A 134      22.662 -25.857  89.992  1.00  0.300          H  
ATOM   2167 1HH2 ARG A 134      19.252 -26.119  91.274  1.00  0.300          H  
ATOM   2168 2HH2 ARG A 134      20.703 -27.064  90.808  1.00  0.300          H  
ATOM   2169  N   GLN A 135      21.842 -20.498  86.179  1.00  0.200          N  
ATOM   2170  CA  GLN A 135      22.580 -19.247  86.019  1.00  0.230          C  
ATOM   2171  C   GLN A 135      22.069 -18.334  84.888  1.00  0.220          C  
ATOM   2172  O   GLN A 135      21.981 -17.116  85.066  1.00  0.270          O  
ATOM   2173  CB  GLN A 135      24.043 -19.592  85.724  1.00  0.310          C  
ATOM   2174  CG  GLN A 135      24.800 -20.219  86.885  1.00  0.310          C  
ATOM   2175  CD  GLN A 135      26.150 -20.764  86.444  1.00  0.310          C  
ATOM   2176  OE1 GLN A 135      26.415 -20.883  85.240  1.00  0.310          O  
ATOM   2177  NE2 GLN A 135      27.003 -21.101  87.405  1.00  0.310          N  
ATOM   2178  H   GLN A 135      22.314 -21.380  85.946  1.00  0.240          H  
ATOM   2179  HA  GLN A 135      22.517 -18.698  86.954  1.00  0.280          H  
ATOM   2180 1HB  GLN A 135      24.079 -20.295  84.891  1.00  0.370          H  
ATOM   2181 2HB  GLN A 135      24.575 -18.693  85.416  1.00  0.370          H  
ATOM   2182 1HG  GLN A 135      24.973 -19.455  87.641  1.00  0.370          H  
ATOM   2183 2HG  GLN A 135      24.217 -21.032  87.306  1.00  0.370          H  
ATOM   2184 1HE2 GLN A 135      27.904 -21.467  87.168  1.00  0.370          H  
ATOM   2185 2HE2 GLN A 135      26.748 -20.990  88.366  1.00  0.370          H  
ATOM   2186  N   HIS A 136      21.761 -18.915  83.722  1.00  0.180          N  
ATOM   2187  CA  HIS A 136      21.340 -18.152  82.542  1.00  0.190          C  
ATOM   2188  C   HIS A 136      19.857 -17.775  82.473  1.00  0.230          C  
ATOM   2189  O   HIS A 136      19.507 -16.714  81.944  1.00  0.280          O  
ATOM   2190  CB  HIS A 136      21.742 -18.911  81.297  1.00  0.260          C  
ATOM   2191  CG  HIS A 136      23.188 -18.932  81.078  1.00  0.260          C  
ATOM   2192  ND1 HIS A 136      24.018 -19.791  81.745  1.00  0.260          N  
ATOM   2193  CD2 HIS A 136      23.972 -18.198  80.260  1.00  0.260          C  
ATOM   2194  CE1 HIS A 136      25.261 -19.589  81.360  1.00  0.260          C  
ATOM   2195  NE2 HIS A 136      25.265 -18.621  80.449  1.00  0.260          N  
ATOM   2196  H   HIS A 136      21.878 -19.927  83.631  1.00  0.220          H  
ATOM   2197  HA  HIS A 136      21.898 -17.217  82.531  1.00  0.230          H  
ATOM   2198 1HB  HIS A 136      21.414 -19.926  81.402  1.00  0.310          H  
ATOM   2199 2HB  HIS A 136      21.273 -18.485  80.436  1.00  0.310          H  
ATOM   2200  HD1 HIS A 136      23.705 -20.551  82.355  1.00  0.310          H  
ATOM   2201  HD2 HIS A 136      23.754 -17.402  79.548  1.00  0.310          H  
ATOM   2202  HE1 HIS A 136      26.068 -20.186  81.785  1.00  0.310          H  
ATOM   2203  N   ARG A 137      18.991 -18.632  82.994  1.00  0.210          N  
ATOM   2204  CA  ARG A 137      17.551 -18.434  83.020  1.00  0.230          C  
ATOM   2205  C   ARG A 137      16.958 -17.923  81.701  1.00  0.230          C  
ATOM   2206  O   ARG A 137      16.908 -18.647  80.705  1.00  0.240          O  
ATOM   2207  CB  ARG A 137      17.222 -17.478  84.151  1.00  0.310          C  
ATOM   2208  CG  ARG A 137      17.596 -18.036  85.474  1.00  0.310          C  
ATOM   2209  CD  ARG A 137      17.289 -17.161  86.604  1.00  0.310          C  
ATOM   2210  NE  ARG A 137      17.841 -17.724  87.826  1.00  0.310          N  
ATOM   2211  CZ  ARG A 137      17.643 -17.243  89.074  1.00  0.310          C  
ATOM   2212  NH1 ARG A 137      16.873 -16.187  89.270  1.00  0.310          N  
ATOM   2213  NH2 ARG A 137      18.223 -17.833  90.107  1.00  0.310          N  
ATOM   2214  H   ARG A 137      19.330 -19.504  83.411  1.00  0.250          H  
ATOM   2215  HA  ARG A 137      17.099 -19.383  83.260  1.00  0.280          H  
ATOM   2216 1HB  ARG A 137      17.770 -16.544  84.035  1.00  0.380          H  
ATOM   2217 2HB  ARG A 137      16.154 -17.261  84.166  1.00  0.380          H  
ATOM   2218 1HG  ARG A 137      17.097 -18.984  85.627  1.00  0.380          H  
ATOM   2219 2HG  ARG A 137      18.671 -18.199  85.478  1.00  0.380          H  
ATOM   2220 1HD  ARG A 137      17.731 -16.178  86.442  1.00  0.380          H  
ATOM   2221 2HD  ARG A 137      16.210 -17.077  86.714  1.00  0.380          H  
ATOM   2222  HE  ARG A 137      18.481 -18.539  87.704  1.00  0.380          H  
ATOM   2223 1HH1 ARG A 137      16.428 -15.732  88.488  1.00  0.380          H  
ATOM   2224 2HH1 ARG A 137      16.728 -15.832  90.204  1.00  0.380          H  
ATOM   2225 1HH2 ARG A 137      18.811 -18.647  89.968  1.00  0.380          H  
ATOM   2226 2HH2 ARG A 137      18.080 -17.478  91.038  1.00  0.380          H  
ATOM   2227  N   GLY A 138      16.530 -16.653  81.695  1.00  0.230          N  
ATOM   2228  CA  GLY A 138      15.842 -16.022  80.571  1.00  0.240          C  
ATOM   2229  C   GLY A 138      16.699 -15.865  79.324  1.00  0.250          C  
ATOM   2230  O   GLY A 138      16.187 -15.553  78.249  1.00  0.250          O  
ATOM   2231  H   GLY A 138      16.663 -16.094  82.523  1.00  0.280          H  
ATOM   2232 1HA  GLY A 138      14.959 -16.609  80.327  1.00  0.290          H  
ATOM   2233 2HA  GLY A 138      15.483 -15.042  80.883  1.00  0.290          H  
ATOM   2234  N   ALA A 139      18.007 -16.068  79.463  1.00  0.250          N  
ATOM   2235  CA  ALA A 139      18.930 -15.972  78.344  1.00  0.250          C  
ATOM   2236  C   ALA A 139      18.907 -17.233  77.483  1.00  0.230          C  
ATOM   2237  O   ALA A 139      19.539 -17.272  76.425  1.00  0.220          O  
ATOM   2238  CB  ALA A 139      20.342 -15.735  78.850  1.00  0.350          C  
ATOM   2239  H   ALA A 139      18.379 -16.305  80.388  1.00  0.300          H  
ATOM   2240  HA  ALA A 139      18.623 -15.131  77.724  1.00  0.300          H  
ATOM   2241 1HB  ALA A 139      21.019 -15.641  78.004  1.00  0.420          H  
ATOM   2242 2HB  ALA A 139      20.364 -14.824  79.442  1.00  0.420          H  
ATOM   2243 3HB  ALA A 139      20.640 -16.569  79.463  1.00  0.420          H  
ATOM   2244  N   LEU A 140      18.213 -18.275  77.938  1.00  0.220          N  
ATOM   2245  CA  LEU A 140      18.171 -19.515  77.190  1.00  0.210          C  
ATOM   2246  C   LEU A 140      16.857 -19.687  76.479  1.00  0.240          C  
ATOM   2247  O   LEU A 140      15.821 -19.945  77.087  1.00  0.260          O  
ATOM   2248  CB  LEU A 140      18.398 -20.679  78.129  1.00  0.300          C  
ATOM   2249  CG  LEU A 140      19.674 -20.601  78.932  1.00  0.300          C  
ATOM   2250  CD1 LEU A 140      19.731 -21.750  79.800  1.00  0.300          C  
ATOM   2251  CD2 LEU A 140      20.915 -20.549  78.027  1.00  0.300          C  
ATOM   2252  H   LEU A 140      17.701 -18.208  78.825  1.00  0.260          H  
ATOM   2253  HA  LEU A 140      18.941 -19.497  76.426  1.00  0.250          H  
ATOM   2254 1HB  LEU A 140      17.566 -20.706  78.835  1.00  0.360          H  
ATOM   2255 2HB  LEU A 140      18.397 -21.606  77.558  1.00  0.360          H  
ATOM   2256  HG  LEU A 140      19.643 -19.717  79.551  1.00  0.360          H  
ATOM   2257 1HD1 LEU A 140      20.634 -21.698  80.373  1.00  0.360          H  
ATOM   2258 2HD1 LEU A 140      18.861 -21.758  80.459  1.00  0.360          H  
ATOM   2259 3HD1 LEU A 140      19.741 -22.625  79.210  1.00  0.360          H  
ATOM   2260 1HD2 LEU A 140      21.808 -20.499  78.647  1.00  0.360          H  
ATOM   2261 2HD2 LEU A 140      20.956 -21.441  77.408  1.00  0.360          H  
ATOM   2262 3HD2 LEU A 140      20.891 -19.670  77.392  1.00  0.360          H  
ATOM   2263  N   GLY A 141      16.895 -19.597  75.167  1.00  0.240          N  
ATOM   2264  CA  GLY A 141      15.662 -19.646  74.419  1.00  0.280          C  
ATOM   2265  C   GLY A 141      14.945 -20.973  74.655  1.00  0.250          C  
ATOM   2266  O   GLY A 141      15.596 -22.010  74.826  1.00  0.210          O  
ATOM   2267  H   GLY A 141      17.779 -19.418  74.705  1.00  0.290          H  
ATOM   2268 1HA  GLY A 141      15.051 -18.806  74.741  1.00  0.340          H  
ATOM   2269 2HA  GLY A 141      15.877 -19.515  73.360  1.00  0.340          H  
ATOM   2270  N   PRO A 142      13.610 -20.991  74.504  1.00  0.280          N  
ATOM   2271  CA  PRO A 142      12.721 -22.117  74.732  1.00  0.250          C  
ATOM   2272  C   PRO A 142      13.072 -23.302  73.834  1.00  0.230          C  
ATOM   2273  O   PRO A 142      12.738 -24.447  74.145  1.00  0.210          O  
ATOM   2274  CB  PRO A 142      11.344 -21.506  74.431  1.00  0.380          C  
ATOM   2275  CG  PRO A 142      11.610 -20.324  73.534  1.00  0.380          C  
ATOM   2276  CD  PRO A 142      12.937 -19.786  73.984  1.00  0.380          C  
ATOM   2277  HA  PRO A 142      12.784 -22.401  75.794  1.00  0.300          H  
ATOM   2278 1HB  PRO A 142      10.685 -22.245  73.977  1.00  0.450          H  
ATOM   2279 2HB  PRO A 142      10.866 -21.195  75.370  1.00  0.450          H  
ATOM   2280 1HG  PRO A 142      11.605 -20.619  72.480  1.00  0.450          H  
ATOM   2281 2HG  PRO A 142      10.795 -19.589  73.652  1.00  0.450          H  
ATOM   2282 1HD  PRO A 142      13.460 -19.370  73.112  1.00  0.450          H  
ATOM   2283 2HD  PRO A 142      12.807 -19.054  74.771  1.00  0.450          H  
ATOM   2284  N   GLN A 143      13.771 -23.025  72.731  1.00  0.240          N  
ATOM   2285  CA  GLN A 143      14.198 -24.063  71.816  1.00  0.240          C  
ATOM   2286  C   GLN A 143      15.158 -24.993  72.521  1.00  0.200          C  
ATOM   2287  O   GLN A 143      15.123 -26.202  72.303  1.00  0.170          O  
ATOM   2288  CB  GLN A 143      14.945 -23.462  70.619  1.00  0.340          C  
ATOM   2289  CG  GLN A 143      15.300 -24.467  69.507  1.00  0.340          C  
ATOM   2290  CD  GLN A 143      14.076 -24.962  68.772  1.00  0.340          C  
ATOM   2291  OE1 GLN A 143      13.407 -24.116  68.174  1.00  0.340          O  
ATOM   2292  NE2 GLN A 143      13.745 -26.249  68.803  1.00  0.340          N  
ATOM   2293  H   GLN A 143      14.014 -22.072  72.516  1.00  0.290          H  
ATOM   2294  HA  GLN A 143      13.339 -24.642  71.494  1.00  0.290          H  
ATOM   2295 1HB  GLN A 143      14.344 -22.669  70.179  1.00  0.400          H  
ATOM   2296 2HB  GLN A 143      15.875 -23.012  70.967  1.00  0.400          H  
ATOM   2297 1HG  GLN A 143      15.959 -23.984  68.788  1.00  0.400          H  
ATOM   2298 2HG  GLN A 143      15.795 -25.320  69.947  1.00  0.400          H  
ATOM   2299 1HE2 GLN A 143      12.881 -26.540  68.321  1.00  0.400          H  
ATOM   2300 2HE2 GLN A 143      14.309 -26.946  69.300  1.00  0.400          H  
ATOM   2301  N   LEU A 144      16.036 -24.423  73.353  1.00  0.180          N  
ATOM   2302  CA  LEU A 144      17.041 -25.191  74.056  1.00  0.150          C  
ATOM   2303  C   LEU A 144      16.389 -25.997  75.127  1.00  0.120          C  
ATOM   2304  O   LEU A 144      16.705 -27.165  75.325  1.00  0.110          O  
ATOM   2305  CB  LEU A 144      18.051 -24.263  74.720  1.00  0.220          C  
ATOM   2306  CG  LEU A 144      18.975 -23.459  73.829  1.00  0.220          C  
ATOM   2307  CD1 LEU A 144      19.684 -22.430  74.697  1.00  0.220          C  
ATOM   2308  CD2 LEU A 144      20.011 -24.395  73.164  1.00  0.220          C  
ATOM   2309  H   LEU A 144      15.980 -23.424  73.550  1.00  0.220          H  
ATOM   2310  HA  LEU A 144      17.530 -25.865  73.361  1.00  0.180          H  
ATOM   2311 1HB  LEU A 144      17.516 -23.570  75.366  1.00  0.270          H  
ATOM   2312 2HB  LEU A 144      18.668 -24.872  75.331  1.00  0.270          H  
ATOM   2313  HG  LEU A 144      18.397 -22.942  73.065  1.00  0.270          H  
ATOM   2314 1HD1 LEU A 144      20.353 -21.830  74.082  1.00  0.270          H  
ATOM   2315 2HD1 LEU A 144      18.945 -21.785  75.160  1.00  0.270          H  
ATOM   2316 3HD1 LEU A 144      20.259 -22.933  75.464  1.00  0.270          H  
ATOM   2317 1HD2 LEU A 144      20.678 -23.799  72.543  1.00  0.270          H  
ATOM   2318 2HD2 LEU A 144      20.594 -24.906  73.932  1.00  0.270          H  
ATOM   2319 3HD2 LEU A 144      19.516 -25.134  72.544  1.00  0.270          H  
ATOM   2320  N   LEU A 145      15.412 -25.402  75.787  1.00  0.130          N  
ATOM   2321  CA  LEU A 145      14.789 -26.124  76.879  1.00  0.120          C  
ATOM   2322  C   LEU A 145      14.066 -27.377  76.350  1.00  0.110          C  
ATOM   2323  O   LEU A 145      14.164 -28.461  76.956  1.00  0.100          O  
ATOM   2324  CB  LEU A 145      13.831 -25.190  77.625  1.00  0.170          C  
ATOM   2325  CG  LEU A 145      14.400 -24.284  78.805  1.00  0.170          C  
ATOM   2326  CD1 LEU A 145      14.935 -25.168  79.984  1.00  0.170          C  
ATOM   2327  CD2 LEU A 145      15.506 -23.337  78.243  1.00  0.170          C  
ATOM   2328  H   LEU A 145      15.192 -24.425  75.557  1.00  0.160          H  
ATOM   2329  HA  LEU A 145      15.563 -26.459  77.552  1.00  0.140          H  
ATOM   2330 1HB  LEU A 145      13.404 -24.520  76.891  1.00  0.210          H  
ATOM   2331 2HB  LEU A 145      13.040 -25.787  78.029  1.00  0.210          H  
ATOM   2332  HG  LEU A 145      13.584 -23.679  79.201  1.00  0.210          H  
ATOM   2333 1HD1 LEU A 145      15.286 -24.525  80.796  1.00  0.210          H  
ATOM   2334 2HD1 LEU A 145      14.131 -25.801  80.355  1.00  0.210          H  
ATOM   2335 3HD1 LEU A 145      15.754 -25.793  79.659  1.00  0.210          H  
ATOM   2336 1HD2 LEU A 145      15.873 -22.695  79.031  1.00  0.210          H  
ATOM   2337 2HD2 LEU A 145      16.334 -23.914  77.849  1.00  0.210          H  
ATOM   2338 3HD2 LEU A 145      15.092 -22.711  77.443  1.00  0.210          H  
ATOM   2339  N   LEU A 146      13.365 -27.245  75.212  1.00  0.130          N  
ATOM   2340  CA  LEU A 146      12.682 -28.398  74.633  1.00  0.110          C  
ATOM   2341  C   LEU A 146      13.672 -29.375  74.000  1.00  0.110          C  
ATOM   2342  O   LEU A 146      13.502 -30.592  74.143  1.00  0.110          O  
ATOM   2343  CB  LEU A 146      11.650 -27.953  73.593  1.00  0.160          C  
ATOM   2344  CG  LEU A 146      10.426 -27.176  74.140  1.00  0.160          C  
ATOM   2345  CD1 LEU A 146       9.657 -26.634  73.003  1.00  0.160          C  
ATOM   2346  CD2 LEU A 146       9.494 -28.088  75.006  1.00  0.160          C  
ATOM   2347  H   LEU A 146      13.286 -26.323  74.768  1.00  0.160          H  
ATOM   2348  HA  LEU A 146      12.174 -28.926  75.433  1.00  0.130          H  
ATOM   2349 1HB  LEU A 146      12.158 -27.304  72.873  1.00  0.190          H  
ATOM   2350 2HB  LEU A 146      11.284 -28.833  73.065  1.00  0.190          H  
ATOM   2351  HG  LEU A 146      10.781 -26.356  74.712  1.00  0.190          H  
ATOM   2352 1HD1 LEU A 146       8.833 -26.064  73.379  1.00  0.190          H  
ATOM   2353 2HD1 LEU A 146      10.301 -26.001  72.419  1.00  0.190          H  
ATOM   2354 3HD1 LEU A 146       9.295 -27.439  72.405  1.00  0.190          H  
ATOM   2355 1HD2 LEU A 146       8.648 -27.501  75.363  1.00  0.190          H  
ATOM   2356 2HD2 LEU A 146       9.126 -28.914  74.401  1.00  0.190          H  
ATOM   2357 3HD2 LEU A 146      10.027 -28.480  75.860  1.00  0.190          H  
ATOM   2358  N   ASN A 147      14.725 -28.861  73.324  1.00  0.120          N  
ATOM   2359  CA  ASN A 147      15.705 -29.741  72.703  1.00  0.130          C  
ATOM   2360  C   ASN A 147      16.443 -30.542  73.752  1.00  0.130          C  
ATOM   2361  O   ASN A 147      16.796 -31.692  73.516  1.00  0.130          O  
ATOM   2362  CB  ASN A 147      16.753 -28.995  71.899  1.00  0.180          C  
ATOM   2363  CG  ASN A 147      16.279 -28.388  70.609  1.00  0.180          C  
ATOM   2364  OD1 ASN A 147      15.154 -28.570  70.123  1.00  0.180          O  
ATOM   2365  ND2 ASN A 147      17.193 -27.686  69.991  1.00  0.180          N  
ATOM   2366  H   ASN A 147      14.829 -27.852  73.190  1.00  0.140          H  
ATOM   2367  HA  ASN A 147      15.183 -30.442  72.051  1.00  0.160          H  
ATOM   2368 1HB  ASN A 147      17.158 -28.194  72.524  1.00  0.210          H  
ATOM   2369 2HB  ASN A 147      17.578 -29.674  71.682  1.00  0.210          H  
ATOM   2370 1HD2 ASN A 147      17.004 -27.284  69.094  1.00  0.210          H  
ATOM   2371 2HD2 ASN A 147      18.098 -27.578  70.402  1.00  0.210          H  
ATOM   2372  N   TRP A 148      16.722 -29.939  74.907  1.00  0.130          N  
ATOM   2373  CA  TRP A 148      17.415 -30.657  75.954  1.00  0.110          C  
ATOM   2374  C   TRP A 148      16.530 -31.789  76.435  1.00  0.100          C  
ATOM   2375  O   TRP A 148      16.995 -32.922  76.554  1.00  0.090          O  
ATOM   2376  CB  TRP A 148      17.817 -29.701  77.073  1.00  0.160          C  
ATOM   2377  CG  TRP A 148      19.024 -28.815  76.715  1.00  0.160          C  
ATOM   2378  CD1 TRP A 148      20.082 -29.129  75.901  1.00  0.160          C  
ATOM   2379  CD2 TRP A 148      19.257 -27.453  77.138  1.00  0.160          C  
ATOM   2380  NE1 TRP A 148      20.947 -28.082  75.824  1.00  0.160          N  
ATOM   2381  CE2 TRP A 148      20.469 -27.050  76.561  1.00  0.160          C  
ATOM   2382  CE3 TRP A 148      18.551 -26.556  77.940  1.00  0.160          C  
ATOM   2383  CZ2 TRP A 148      20.995 -25.797  76.768  1.00  0.160          C  
ATOM   2384  CZ3 TRP A 148      19.073 -25.295  78.135  1.00  0.160          C  
ATOM   2385  CH2 TRP A 148      20.273 -24.929  77.564  1.00  0.160          C  
ATOM   2386  H   TRP A 148      16.483 -28.956  75.045  1.00  0.160          H  
ATOM   2387  HA  TRP A 148      18.315 -31.096  75.536  1.00  0.130          H  
ATOM   2388 1HB  TRP A 148      16.972 -29.048  77.303  1.00  0.190          H  
ATOM   2389 2HB  TRP A 148      18.051 -30.267  77.970  1.00  0.190          H  
ATOM   2390  HD1 TRP A 148      20.233 -30.066  75.390  1.00  0.190          H  
ATOM   2391  HE1 TRP A 148      21.805 -28.073  75.295  1.00  0.190          H  
ATOM   2392  HE3 TRP A 148      17.614 -26.847  78.395  1.00  0.190          H  
ATOM   2393  HZ2 TRP A 148      21.944 -25.485  76.317  1.00  0.190          H  
ATOM   2394  HZ3 TRP A 148      18.510 -24.604  78.752  1.00  0.190          H  
ATOM   2395  HH2 TRP A 148      20.670 -23.941  77.727  1.00  0.190          H  
ATOM   2396  N   GLY A 149      15.221 -31.539  76.612  1.00  0.100          N  
ATOM   2397  CA  GLY A 149      14.338 -32.626  77.026  1.00  0.090          C  
ATOM   2398  C   GLY A 149      14.414 -33.791  76.024  1.00  0.090          C  
ATOM   2399  O   GLY A 149      14.514 -34.961  76.434  1.00  0.080          O  
ATOM   2400  H   GLY A 149      14.856 -30.582  76.527  1.00  0.120          H  
ATOM   2401 1HA  GLY A 149      14.617 -32.968  78.022  1.00  0.110          H  
ATOM   2402 2HA  GLY A 149      13.312 -32.257  77.084  1.00  0.110          H  
ATOM   2403  N   VAL A 150      14.480 -33.467  74.716  1.00  0.100          N  
ATOM   2404  CA  VAL A 150      14.578 -34.497  73.676  1.00  0.100          C  
ATOM   2405  C   VAL A 150      15.873 -35.266  73.770  1.00  0.090          C  
ATOM   2406  O   VAL A 150      15.873 -36.495  73.708  1.00  0.090          O  
ATOM   2407  CB  VAL A 150      14.603 -33.918  72.237  1.00  0.140          C  
ATOM   2408  CG1 VAL A 150      14.876 -35.036  71.222  1.00  0.140          C  
ATOM   2409  CG2 VAL A 150      13.379 -33.292  71.921  1.00  0.140          C  
ATOM   2410  H   VAL A 150      14.371 -32.475  74.471  1.00  0.120          H  
ATOM   2411  HA  VAL A 150      13.741 -35.184  73.786  1.00  0.120          H  
ATOM   2412  HB  VAL A 150      15.400 -33.195  72.152  1.00  0.170          H  
ATOM   2413 1HG1 VAL A 150      14.888 -34.609  70.220  1.00  0.170          H  
ATOM   2414 2HG1 VAL A 150      15.828 -35.516  71.399  1.00  0.170          H  
ATOM   2415 3HG1 VAL A 150      14.079 -35.782  71.287  1.00  0.170          H  
ATOM   2416 1HG2 VAL A 150      13.429 -32.901  70.915  1.00  0.170          H  
ATOM   2417 2HG2 VAL A 150      12.617 -34.044  71.998  1.00  0.170          H  
ATOM   2418 3HG2 VAL A 150      13.207 -32.489  72.601  1.00  0.170          H  
ATOM   2419  N   GLN A 151      16.978 -34.534  73.860  1.00  0.090          N  
ATOM   2420  CA  GLN A 151      18.302 -35.118  73.872  1.00  0.080          C  
ATOM   2421  C   GLN A 151      18.514 -36.026  75.072  1.00  0.070          C  
ATOM   2422  O   GLN A 151      19.103 -37.105  74.937  1.00  0.070          O  
ATOM   2423  CB  GLN A 151      19.322 -33.998  73.837  1.00  0.120          C  
ATOM   2424  CG  GLN A 151      19.374 -33.225  72.488  1.00  0.120          C  
ATOM   2425  CD  GLN A 151      20.366 -32.111  72.573  1.00  0.120          C  
ATOM   2426  OE1 GLN A 151      20.946 -31.992  73.650  1.00  0.120          O  
ATOM   2427  NE2 GLN A 151      20.565 -31.319  71.516  1.00  0.120          N  
ATOM   2428  H   GLN A 151      16.886 -33.514  73.891  1.00  0.110          H  
ATOM   2429  HA  GLN A 151      18.419 -35.717  72.970  1.00  0.100          H  
ATOM   2430 1HB  GLN A 151      19.049 -33.277  74.600  1.00  0.140          H  
ATOM   2431 2HB  GLN A 151      20.304 -34.378  74.090  1.00  0.140          H  
ATOM   2432 1HG  GLN A 151      19.655 -33.896  71.694  1.00  0.140          H  
ATOM   2433 2HG  GLN A 151      18.412 -32.812  72.259  1.00  0.140          H  
ATOM   2434 1HE2 GLN A 151      21.239 -30.532  71.557  1.00  0.140          H  
ATOM   2435 2HE2 GLN A 151      20.057 -31.475  70.668  1.00  0.140          H  
ATOM   2436  N   ILE A 152      17.996 -35.632  76.233  1.00  0.070          N  
ATOM   2437  CA  ILE A 152      18.126 -36.466  77.409  1.00  0.060          C  
ATOM   2438  C   ILE A 152      17.348 -37.742  77.151  1.00  0.060          C  
ATOM   2439  O   ILE A 152      17.853 -38.834  77.419  1.00  0.050          O  
ATOM   2440  CB  ILE A 152      17.642 -35.761  78.688  1.00  0.090          C  
ATOM   2441  CG1 ILE A 152      18.577 -34.578  78.973  1.00  0.090          C  
ATOM   2442  CG2 ILE A 152      17.639 -36.779  79.883  1.00  0.090          C  
ATOM   2443  CD1 ILE A 152      18.079 -33.597  79.981  1.00  0.090          C  
ATOM   2444  H   ILE A 152      17.538 -34.715  76.293  1.00  0.080          H  
ATOM   2445  HA  ILE A 152      19.180 -36.727  77.538  1.00  0.070          H  
ATOM   2446  HB  ILE A 152      16.641 -35.357  78.521  1.00  0.110          H  
ATOM   2447 1HG1 ILE A 152      19.544 -34.962  79.303  1.00  0.110          H  
ATOM   2448 2HG1 ILE A 152      18.721 -34.050  78.048  1.00  0.110          H  
ATOM   2449 1HG2 ILE A 152      17.303 -36.294  80.791  1.00  0.110          H  
ATOM   2450 2HG2 ILE A 152      16.976 -37.612  79.669  1.00  0.110          H  
ATOM   2451 3HG2 ILE A 152      18.648 -37.161  80.031  1.00  0.110          H  
ATOM   2452 1HD1 ILE A 152      18.805 -32.798  80.068  1.00  0.110          H  
ATOM   2453 2HD1 ILE A 152      17.128 -33.182  79.642  1.00  0.110          H  
ATOM   2454 3HD1 ILE A 152      17.944 -34.070  80.942  1.00  0.110          H  
ATOM   2455  N   ALA A 153      16.104 -37.611  76.649  1.00  0.060          N  
ATOM   2456  CA  ALA A 153      15.294 -38.784  76.357  1.00  0.070          C  
ATOM   2457  C   ALA A 153      15.980 -39.691  75.334  1.00  0.070          C  
ATOM   2458  O   ALA A 153      15.916 -40.905  75.488  1.00  0.070          O  
ATOM   2459  CB  ALA A 153      13.922 -38.391  75.847  1.00  0.090          C  
ATOM   2460  H   ALA A 153      15.717 -36.677  76.484  1.00  0.070          H  
ATOM   2461  HA  ALA A 153      15.177 -39.343  77.282  1.00  0.080          H  
ATOM   2462 1HB  ALA A 153      13.335 -39.289  75.660  1.00  0.110          H  
ATOM   2463 2HB  ALA A 153      13.413 -37.774  76.569  1.00  0.110          H  
ATOM   2464 3HB  ALA A 153      14.042 -37.834  74.928  1.00  0.110          H  
ATOM   2465  N   LYS A 154      16.647 -39.129  74.306  1.00  0.070          N  
ATOM   2466  CA  LYS A 154      17.352 -39.963  73.326  1.00  0.070          C  
ATOM   2467  C   LYS A 154      18.491 -40.758  73.956  1.00  0.070          C  
ATOM   2468  O   LYS A 154      18.680 -41.933  73.631  1.00  0.080          O  
ATOM   2469  CB  LYS A 154      17.880 -39.154  72.146  1.00  0.100          C  
ATOM   2470  CG  LYS A 154      16.816 -38.685  71.170  1.00  0.100          C  
ATOM   2471  CD  LYS A 154      17.441 -37.885  70.032  1.00  0.100          C  
ATOM   2472  CE  LYS A 154      16.414 -37.529  68.956  1.00  0.100          C  
ATOM   2473  NZ  LYS A 154      17.012 -36.691  67.875  1.00  0.100          N  
ATOM   2474  H   LYS A 154      16.613 -38.113  74.191  1.00  0.080          H  
ATOM   2475  HA  LYS A 154      16.634 -40.671  72.924  1.00  0.080          H  
ATOM   2476 1HB  LYS A 154      18.391 -38.269  72.526  1.00  0.120          H  
ATOM   2477 2HB  LYS A 154      18.611 -39.747  71.598  1.00  0.120          H  
ATOM   2478 1HG  LYS A 154      16.293 -39.549  70.761  1.00  0.120          H  
ATOM   2479 2HG  LYS A 154      16.099 -38.064  71.698  1.00  0.120          H  
ATOM   2480 1HD  LYS A 154      17.872 -36.963  70.435  1.00  0.120          H  
ATOM   2481 2HD  LYS A 154      18.242 -38.467  69.578  1.00  0.120          H  
ATOM   2482 1HE  LYS A 154      16.033 -38.448  68.516  1.00  0.120          H  
ATOM   2483 2HE  LYS A 154      15.589 -36.991  69.402  1.00  0.120          H  
ATOM   2484 1HZ  LYS A 154      16.305 -36.483  67.181  1.00  0.120          H  
ATOM   2485 2HZ  LYS A 154      17.361 -35.827  68.268  1.00  0.120          H  
ATOM   2486 3HZ  LYS A 154      17.775 -37.192  67.439  1.00  0.120          H  
ATOM   2487  N   GLY A 155      19.246 -40.134  74.858  1.00  0.060          N  
ATOM   2488  CA  GLY A 155      20.318 -40.836  75.552  1.00  0.040          C  
ATOM   2489  C   GLY A 155      19.710 -42.005  76.308  1.00  0.040          C  
ATOM   2490  O   GLY A 155      20.131 -43.166  76.172  1.00  0.060          O  
ATOM   2491  H   GLY A 155      19.088 -39.133  75.031  1.00  0.070          H  
ATOM   2492 1HA  GLY A 155      21.063 -41.187  74.843  1.00  0.050          H  
ATOM   2493 2HA  GLY A 155      20.814 -40.156  76.249  1.00  0.050          H  
ATOM   2494  N   MET A 156      18.678 -41.696  77.085  1.00  0.040          N  
ATOM   2495  CA  MET A 156      18.005 -42.684  77.901  1.00  0.040          C  
ATOM   2496  C   MET A 156      17.343 -43.772  77.047  1.00  0.030          C  
ATOM   2497  O   MET A 156      17.274 -44.938  77.457  1.00  0.050          O  
ATOM   2498  CB  MET A 156      16.999 -41.967  78.750  1.00  0.060          C  
ATOM   2499  CG  MET A 156      17.587 -41.032  79.803  1.00  0.060          C  
ATOM   2500  SD  MET A 156      18.702 -41.813  80.934  1.00  0.060          S  
ATOM   2501  CE  MET A 156      17.582 -42.885  81.719  1.00  0.060          C  
ATOM   2502  H   MET A 156      18.369 -40.718  77.125  1.00  0.050          H  
ATOM   2503  HA  MET A 156      18.746 -43.164  78.536  1.00  0.050          H  
ATOM   2504 1HB  MET A 156      16.390 -41.353  78.093  1.00  0.070          H  
ATOM   2505 2HB  MET A 156      16.358 -42.676  79.199  1.00  0.070          H  
ATOM   2506 1HG  MET A 156      18.124 -40.234  79.325  1.00  0.070          H  
ATOM   2507 2HG  MET A 156      16.770 -40.585  80.365  1.00  0.070          H  
ATOM   2508 1HE  MET A 156      18.071 -43.423  82.485  1.00  0.070          H  
ATOM   2509 2HE  MET A 156      16.783 -42.305  82.150  1.00  0.070          H  
ATOM   2510 3HE  MET A 156      17.173 -43.595  81.010  1.00  0.070          H  
ATOM   2511  N   TYR A 157      16.870 -43.399  75.858  1.00  0.060          N  
ATOM   2512  CA  TYR A 157      16.288 -44.319  74.893  1.00  0.090          C  
ATOM   2513  C   TYR A 157      17.285 -45.378  74.485  1.00  0.120          C  
ATOM   2514  O   TYR A 157      16.965 -46.570  74.505  1.00  0.160          O  
ATOM   2515  CB  TYR A 157      15.790 -43.574  73.657  1.00  0.110          C  
ATOM   2516  CG  TYR A 157      15.488 -44.478  72.568  1.00  0.110          C  
ATOM   2517  CD1 TYR A 157      14.346 -45.212  72.556  1.00  0.110          C  
ATOM   2518  CD2 TYR A 157      16.419 -44.593  71.548  1.00  0.110          C  
ATOM   2519  CE1 TYR A 157      14.123 -46.074  71.526  1.00  0.110          C  
ATOM   2520  CE2 TYR A 157      16.197 -45.454  70.533  1.00  0.110          C  
ATOM   2521  CZ  TYR A 157      15.035 -46.203  70.521  1.00  0.110          C  
ATOM   2522  OH  TYR A 157      14.805 -47.114  69.514  1.00  0.110          O  
ATOM   2523  H   TYR A 157      16.877 -42.411  75.631  1.00  0.070          H  
ATOM   2524  HA  TYR A 157      15.456 -44.831  75.348  1.00  0.110          H  
ATOM   2525 1HB  TYR A 157      14.892 -43.001  73.899  1.00  0.140          H  
ATOM   2526 2HB  TYR A 157      16.524 -42.897  73.324  1.00  0.140          H  
ATOM   2527  HD1 TYR A 157      13.632 -45.123  73.366  1.00  0.140          H  
ATOM   2528  HD2 TYR A 157      17.339 -44.003  71.575  1.00  0.140          H  
ATOM   2529  HE1 TYR A 157      13.233 -46.677  71.505  1.00  0.140          H  
ATOM   2530  HE2 TYR A 157      16.936 -45.564  69.736  1.00  0.140          H  
ATOM   2531  HH  TYR A 157      15.666 -47.389  69.133  1.00  0.140          H  
ATOM   2532  N   TYR A 158      18.495 -44.969  74.127  1.00  0.110          N  
ATOM   2533  CA  TYR A 158      19.496 -45.950  73.750  1.00  0.210          C  
ATOM   2534  C   TYR A 158      19.735 -46.904  74.922  1.00  0.200          C  
ATOM   2535  O   TYR A 158      19.881 -48.119  74.738  1.00  0.220          O  
ATOM   2536  CB  TYR A 158      20.787 -45.269  73.352  1.00  0.250          C  
ATOM   2537  CG  TYR A 158      20.676 -44.506  72.063  1.00  0.250          C  
ATOM   2538  CD1 TYR A 158      20.865 -43.139  72.075  1.00  0.250          C  
ATOM   2539  CD2 TYR A 158      20.374 -45.160  70.881  1.00  0.250          C  
ATOM   2540  CE1 TYR A 158      20.765 -42.415  70.916  1.00  0.250          C  
ATOM   2541  CE2 TYR A 158      20.272 -44.438  69.715  1.00  0.250          C  
ATOM   2542  CZ  TYR A 158      20.470 -43.068  69.730  1.00  0.250          C  
ATOM   2543  OH  TYR A 158      20.373 -42.342  68.564  1.00  0.250          O  
ATOM   2544  H   TYR A 158      18.688 -43.959  74.079  1.00  0.130          H  
ATOM   2545  HA  TYR A 158      19.117 -46.530  72.912  1.00  0.250          H  
ATOM   2546 1HB  TYR A 158      21.102 -44.580  74.138  1.00  0.300          H  
ATOM   2547 2HB  TYR A 158      21.558 -46.018  73.240  1.00  0.300          H  
ATOM   2548  HD1 TYR A 158      21.097 -42.634  73.007  1.00  0.300          H  
ATOM   2549  HD2 TYR A 158      20.221 -46.241  70.869  1.00  0.300          H  
ATOM   2550  HE1 TYR A 158      20.916 -41.337  70.931  1.00  0.300          H  
ATOM   2551  HE2 TYR A 158      20.038 -44.949  68.780  1.00  0.300          H  
ATOM   2552  HH  TYR A 158      20.163 -42.932  67.835  1.00  0.300          H  
ATOM   2553  N   LEU A 159      19.766 -46.377  76.145  1.00  0.180          N  
ATOM   2554  CA  LEU A 159      20.001 -47.270  77.263  1.00  0.240          C  
ATOM   2555  C   LEU A 159      18.867 -48.297  77.334  1.00  0.140          C  
ATOM   2556  O   LEU A 159      19.125 -49.490  77.537  1.00  0.150          O  
ATOM   2557  CB  LEU A 159      20.051 -46.491  78.583  1.00  0.310          C  
ATOM   2558  CG  LEU A 159      21.189 -45.469  78.740  1.00  0.310          C  
ATOM   2559  CD1 LEU A 159      21.002 -44.759  80.055  1.00  0.310          C  
ATOM   2560  CD2 LEU A 159      22.524 -46.126  78.625  1.00  0.310          C  
ATOM   2561  H   LEU A 159      19.686 -45.359  76.260  1.00  0.220          H  
ATOM   2562  HA  LEU A 159      20.926 -47.814  77.103  1.00  0.290          H  
ATOM   2563 1HB  LEU A 159      19.115 -45.955  78.697  1.00  0.370          H  
ATOM   2564 2HB  LEU A 159      20.122 -47.206  79.404  1.00  0.370          H  
ATOM   2565  HG  LEU A 159      21.107 -44.719  77.963  1.00  0.370          H  
ATOM   2566 1HD1 LEU A 159      21.775 -43.998  80.180  1.00  0.370          H  
ATOM   2567 2HD1 LEU A 159      20.030 -44.293  80.075  1.00  0.370          H  
ATOM   2568 3HD1 LEU A 159      21.057 -45.480  80.850  1.00  0.370          H  
ATOM   2569 1HD2 LEU A 159      23.292 -45.370  78.747  1.00  0.370          H  
ATOM   2570 2HD2 LEU A 159      22.635 -46.878  79.381  1.00  0.370          H  
ATOM   2571 3HD2 LEU A 159      22.629 -46.580  77.654  1.00  0.370          H  
ATOM   2572  N   GLU A 160      17.620 -47.841  77.097  1.00  0.110          N  
ATOM   2573  CA  GLU A 160      16.456 -48.729  77.092  1.00  0.120          C  
ATOM   2574  C   GLU A 160      16.618 -49.807  75.989  1.00  0.140          C  
ATOM   2575  O   GLU A 160      16.378 -50.984  76.250  1.00  0.140          O  
ATOM   2576  CB  GLU A 160      15.146 -47.903  76.971  1.00  0.160          C  
ATOM   2577  CG  GLU A 160      13.811 -48.699  77.133  1.00  0.160          C  
ATOM   2578  CD  GLU A 160      12.529 -47.791  77.210  1.00  0.160          C  
ATOM   2579  OE1 GLU A 160      12.656 -46.585  77.244  1.00  0.160          O  
ATOM   2580  OE2 GLU A 160      11.452 -48.321  77.232  1.00  0.160          O  
ATOM   2581  H   GLU A 160      17.482 -46.829  77.001  1.00  0.130          H  
ATOM   2582  HA  GLU A 160      16.420 -49.239  78.053  1.00  0.140          H  
ATOM   2583 1HB  GLU A 160      15.159 -47.104  77.714  1.00  0.200          H  
ATOM   2584 2HB  GLU A 160      15.115 -47.424  75.996  1.00  0.200          H  
ATOM   2585 1HG  GLU A 160      13.708 -49.373  76.287  1.00  0.200          H  
ATOM   2586 2HG  GLU A 160      13.874 -49.311  78.032  1.00  0.200          H  
ATOM   2587  N   GLU A 161      17.150 -49.442  74.802  1.00  0.170          N  
ATOM   2588  CA  GLU A 161      17.381 -50.415  73.705  1.00  0.180          C  
ATOM   2589  C   GLU A 161      18.346 -51.520  74.124  1.00  0.150          C  
ATOM   2590  O   GLU A 161      18.214 -52.674  73.696  1.00  0.160          O  
ATOM   2591  CB  GLU A 161      17.979 -49.783  72.430  1.00  0.250          C  
ATOM   2592  CG  GLU A 161      17.101 -48.868  71.584  1.00  0.250          C  
ATOM   2593  CD  GLU A 161      17.837 -48.483  70.285  1.00  0.250          C  
ATOM   2594  OE1 GLU A 161      19.016 -48.733  70.243  1.00  0.250          O  
ATOM   2595  OE2 GLU A 161      17.222 -48.090  69.306  1.00  0.250          O  
ATOM   2596  H   GLU A 161      17.296 -48.439  74.644  1.00  0.200          H  
ATOM   2597  HA  GLU A 161      16.443 -50.893  73.447  1.00  0.220          H  
ATOM   2598 1HB  GLU A 161      18.860 -49.209  72.703  1.00  0.300          H  
ATOM   2599 2HB  GLU A 161      18.323 -50.586  71.779  1.00  0.300          H  
ATOM   2600 1HG  GLU A 161      16.187 -49.393  71.328  1.00  0.300          H  
ATOM   2601 2HG  GLU A 161      16.850 -47.982  72.164  1.00  0.300          H  
ATOM   2602  N   HIS A 162      19.304 -51.188  74.984  1.00  0.140          N  
ATOM   2603  CA  HIS A 162      20.289 -52.154  75.453  1.00  0.120          C  
ATOM   2604  C   HIS A 162      19.769 -52.963  76.650  1.00  0.100          C  
ATOM   2605  O   HIS A 162      20.475 -53.828  77.174  1.00  0.110          O  
ATOM   2606  CB  HIS A 162      21.590 -51.451  75.880  1.00  0.180          C  
ATOM   2607  CG  HIS A 162      22.367 -50.785  74.776  1.00  0.180          C  
ATOM   2608  ND1 HIS A 162      23.011 -51.489  73.774  1.00  0.180          N  
ATOM   2609  CD2 HIS A 162      22.624 -49.479  74.540  1.00  0.180          C  
ATOM   2610  CE1 HIS A 162      23.624 -50.630  72.970  1.00  0.180          C  
ATOM   2611  NE2 HIS A 162      23.399 -49.410  73.419  1.00  0.180          N  
ATOM   2612  H   HIS A 162      19.393 -50.201  75.258  1.00  0.170          H  
ATOM   2613  HA  HIS A 162      20.528 -52.851  74.655  1.00  0.140          H  
ATOM   2614 1HB  HIS A 162      21.344 -50.680  76.616  1.00  0.210          H  
ATOM   2615 2HB  HIS A 162      22.246 -52.167  76.368  1.00  0.210          H  
ATOM   2616  HD2 HIS A 162      22.285 -48.635  75.133  1.00  0.210          H  
ATOM   2617  HE1 HIS A 162      24.216 -50.885  72.090  1.00  0.210          H  
ATOM   2618  HE2 HIS A 162      23.740 -48.523  73.016  1.00  0.210          H  
ATOM   2619  N   GLY A 163      18.534 -52.676  77.094  1.00  0.110          N  
ATOM   2620  CA  GLY A 163      17.926 -53.352  78.227  1.00  0.160          C  
ATOM   2621  C   GLY A 163      18.497 -52.872  79.555  1.00  0.220          C  
ATOM   2622  O   GLY A 163      18.476 -53.609  80.544  1.00  0.310          O  
ATOM   2623  H   GLY A 163      17.972 -51.968  76.623  1.00  0.130          H  
ATOM   2624 1HA  GLY A 163      16.851 -53.172  78.205  1.00  0.190          H  
ATOM   2625 2HA  GLY A 163      18.070 -54.425  78.128  1.00  0.190          H  
ATOM   2626  N   MET A 164      19.052 -51.659  79.579  1.00  0.200          N  
ATOM   2627  CA  MET A 164      19.677 -51.148  80.782  1.00  0.270          C  
ATOM   2628  C   MET A 164      18.872 -50.103  81.516  1.00  0.210          C  
ATOM   2629  O   MET A 164      18.023 -49.423  80.937  1.00  0.310          O  
ATOM   2630  CB  MET A 164      21.031 -50.553  80.474  1.00  0.350          C  
ATOM   2631  CG  MET A 164      22.031 -51.491  79.794  1.00  0.350          C  
ATOM   2632  SD  MET A 164      22.503 -52.940  80.797  1.00  0.350          S  
ATOM   2633  CE  MET A 164      23.491 -52.272  82.141  1.00  0.350          C  
ATOM   2634  H   MET A 164      19.011 -51.038  78.764  1.00  0.240          H  
ATOM   2635  HA  MET A 164      19.817 -51.981  81.467  1.00  0.320          H  
ATOM   2636 1HB  MET A 164      20.896 -49.688  79.823  1.00  0.420          H  
ATOM   2637 2HB  MET A 164      21.435 -50.197  81.396  1.00  0.420          H  
ATOM   2638 1HG  MET A 164      21.600 -51.858  78.867  1.00  0.420          H  
ATOM   2639 2HG  MET A 164      22.933 -50.932  79.548  1.00  0.420          H  
ATOM   2640 1HE  MET A 164      23.837 -53.087  82.779  1.00  0.420          H  
ATOM   2641 2HE  MET A 164      24.347 -51.744  81.742  1.00  0.420          H  
ATOM   2642 3HE  MET A 164      22.887 -51.589  82.737  1.00  0.420          H  
ATOM   2643  N   VAL A 165      19.204 -49.962  82.796  1.00  0.100          N  
ATOM   2644  CA  VAL A 165      18.635 -48.969  83.684  1.00  0.070          C  
ATOM   2645  C   VAL A 165      19.786 -48.068  84.130  1.00  0.070          C  
ATOM   2646  O   VAL A 165      20.835 -48.572  84.524  1.00  0.080          O  
ATOM   2647  CB  VAL A 165      17.981 -49.674  84.896  1.00  0.110          C  
ATOM   2648  CG1 VAL A 165      17.359 -48.652  85.860  1.00  0.110          C  
ATOM   2649  CG2 VAL A 165      16.949 -50.667  84.390  1.00  0.110          C  
ATOM   2650  H   VAL A 165      19.903 -50.585  83.181  1.00  0.120          H  
ATOM   2651  HA  VAL A 165      17.890 -48.370  83.151  1.00  0.080          H  
ATOM   2652  HB  VAL A 165      18.749 -50.209  85.455  1.00  0.130          H  
ATOM   2653 1HG1 VAL A 165      16.918 -49.171  86.697  1.00  0.130          H  
ATOM   2654 2HG1 VAL A 165      18.119 -47.969  86.218  1.00  0.130          H  
ATOM   2655 3HG1 VAL A 165      16.582 -48.086  85.338  1.00  0.130          H  
ATOM   2656 1HG2 VAL A 165      16.506 -51.179  85.238  1.00  0.130          H  
ATOM   2657 2HG2 VAL A 165      16.189 -50.137  83.833  1.00  0.130          H  
ATOM   2658 3HG2 VAL A 165      17.420 -51.401  83.740  1.00  0.130          H  
ATOM   2659  N   HIS A 166      19.611 -46.758  84.003  1.00  0.070          N  
ATOM   2660  CA  HIS A 166      20.615 -45.759  84.387  1.00  0.050          C  
ATOM   2661  C   HIS A 166      20.773 -45.688  85.895  1.00  0.040          C  
ATOM   2662  O   HIS A 166      21.901 -45.752  86.411  1.00  0.060          O  
ATOM   2663  CB  HIS A 166      20.245 -44.376  83.850  1.00  0.080          C  
ATOM   2664  CG  HIS A 166      21.229 -43.339  84.146  1.00  0.080          C  
ATOM   2665  ND1 HIS A 166      21.263 -42.680  85.343  1.00  0.080          N  
ATOM   2666  CD2 HIS A 166      22.230 -42.826  83.406  1.00  0.080          C  
ATOM   2667  CE1 HIS A 166      22.277 -41.813  85.326  1.00  0.080          C  
ATOM   2668  NE2 HIS A 166      22.860 -41.884  84.180  1.00  0.080          N  
ATOM   2669  H   HIS A 166      18.701 -46.447  83.656  1.00  0.080          H  
ATOM   2670  HA  HIS A 166      21.574 -46.040  83.995  1.00  0.060          H  
ATOM   2671 1HB  HIS A 166      20.118 -44.429  82.781  1.00  0.090          H  
ATOM   2672 2HB  HIS A 166      19.300 -44.068  84.285  1.00  0.090          H  
ATOM   2673  HD2 HIS A 166      22.500 -43.109  82.392  1.00  0.090          H  
ATOM   2674  HE1 HIS A 166      22.595 -41.139  86.118  1.00  0.090          H  
ATOM   2675  HE2 HIS A 166      23.676 -41.298  83.944  1.00  0.090          H  
ATOM   2676  N   ARG A 167      19.614 -45.567  86.573  1.00  0.030          N  
ATOM   2677  CA  ARG A 167      19.400 -45.488  88.024  1.00  0.040          C  
ATOM   2678  C   ARG A 167      19.865 -44.223  88.791  1.00  0.060          C  
ATOM   2679  O   ARG A 167      19.674 -44.153  90.007  1.00  0.160          O  
ATOM   2680  CB  ARG A 167      20.029 -46.744  88.662  1.00  0.050          C  
ATOM   2681  CG  ARG A 167      19.940 -46.867  90.163  1.00  0.050          C  
ATOM   2682  CD  ARG A 167      20.425 -48.158  90.661  1.00  0.050          C  
ATOM   2683  NE  ARG A 167      20.548 -48.088  92.096  1.00  0.050          N  
ATOM   2684  CZ  ARG A 167      21.222 -48.940  92.888  1.00  0.050          C  
ATOM   2685  NH1 ARG A 167      21.862 -49.989  92.403  1.00  0.050          N  
ATOM   2686  NH2 ARG A 167      21.238 -48.687  94.180  1.00  0.050          N  
ATOM   2687  H   ARG A 167      18.752 -45.497  86.007  1.00  0.040          H  
ATOM   2688  HA  ARG A 167      18.322 -45.565  88.169  1.00  0.050          H  
ATOM   2689 1HB  ARG A 167      19.558 -47.630  88.243  1.00  0.060          H  
ATOM   2690 2HB  ARG A 167      21.084 -46.803  88.422  1.00  0.060          H  
ATOM   2691 1HG  ARG A 167      20.604 -46.159  90.635  1.00  0.060          H  
ATOM   2692 2HG  ARG A 167      18.928 -46.697  90.495  1.00  0.060          H  
ATOM   2693 1HD  ARG A 167      19.718 -48.947  90.410  1.00  0.060          H  
ATOM   2694 2HD  ARG A 167      21.394 -48.391  90.232  1.00  0.060          H  
ATOM   2695  HE  ARG A 167      20.099 -47.306  92.558  1.00  0.060          H  
ATOM   2696 1HH1 ARG A 167      21.866 -50.193  91.387  1.00  0.060          H  
ATOM   2697 2HH1 ARG A 167      22.367 -50.599  93.031  1.00  0.060          H  
ATOM   2698 1HH2 ARG A 167      20.755 -47.885  94.550  1.00  0.060          H  
ATOM   2699 2HH2 ARG A 167      21.727 -49.290  94.853  1.00  0.060          H  
ATOM   2700  N   ASN A 168      20.339 -43.178  88.115  1.00  0.080          N  
ATOM   2701  CA  ASN A 168      20.698 -41.943  88.810  1.00  0.130          C  
ATOM   2702  C   ASN A 168      20.473 -40.724  87.922  1.00  0.130          C  
ATOM   2703  O   ASN A 168      21.295 -39.802  87.895  1.00  0.290          O  
ATOM   2704  CB  ASN A 168      22.143 -42.018  89.283  1.00  0.160          C  
ATOM   2705  CG  ASN A 168      22.522 -40.946  90.256  1.00  0.160          C  
ATOM   2706  OD1 ASN A 168      21.694 -40.422  91.017  1.00  0.160          O  
ATOM   2707  ND2 ASN A 168      23.783 -40.604  90.246  1.00  0.160          N  
ATOM   2708  H   ASN A 168      20.504 -43.222  87.105  1.00  0.100          H  
ATOM   2709  HA  ASN A 168      20.050 -41.831  89.680  1.00  0.160          H  
ATOM   2710 1HB  ASN A 168      22.315 -42.990  89.753  1.00  0.190          H  
ATOM   2711 2HB  ASN A 168      22.803 -41.956  88.422  1.00  0.190          H  
ATOM   2712 1HD2 ASN A 168      24.120 -39.894  90.862  1.00  0.190          H  
ATOM   2713 2HD2 ASN A 168      24.413 -41.048  89.609  1.00  0.190          H  
ATOM   2714  N   LEU A 169      19.380 -40.709  87.169  1.00  0.060          N  
ATOM   2715  CA  LEU A 169      19.153 -39.584  86.281  1.00  0.060          C  
ATOM   2716  C   LEU A 169      18.611 -38.396  87.054  1.00  0.060          C  
ATOM   2717  O   LEU A 169      17.663 -38.516  87.827  1.00  0.100          O  
ATOM   2718  CB  LEU A 169      18.173 -39.960  85.152  1.00  0.080          C  
ATOM   2719  CG  LEU A 169      17.850 -38.843  84.077  1.00  0.080          C  
ATOM   2720  CD1 LEU A 169      19.091 -38.536  83.213  1.00  0.080          C  
ATOM   2721  CD2 LEU A 169      16.674 -39.291  83.229  1.00  0.080          C  
ATOM   2722  H   LEU A 169      18.708 -41.463  87.215  1.00  0.070          H  
ATOM   2723  HA  LEU A 169      20.107 -39.303  85.841  1.00  0.070          H  
ATOM   2724 1HB  LEU A 169      18.586 -40.817  84.617  1.00  0.100          H  
ATOM   2725 2HB  LEU A 169      17.240 -40.269  85.598  1.00  0.100          H  
ATOM   2726  HG  LEU A 169      17.580 -37.931  84.587  1.00  0.100          H  
ATOM   2727 1HD1 LEU A 169      18.843 -37.758  82.495  1.00  0.100          H  
ATOM   2728 2HD1 LEU A 169      19.910 -38.191  83.834  1.00  0.100          H  
ATOM   2729 3HD1 LEU A 169      19.399 -39.432  82.681  1.00  0.100          H  
ATOM   2730 1HD2 LEU A 169      16.427 -38.518  82.505  1.00  0.100          H  
ATOM   2731 2HD2 LEU A 169      16.931 -40.182  82.719  1.00  0.100          H  
ATOM   2732 3HD2 LEU A 169      15.824 -39.478  83.872  1.00  0.100          H  
ATOM   2733  N   ALA A 170      19.229 -37.254  86.839  1.00  0.030          N  
ATOM   2734  CA  ALA A 170      18.832 -36.003  87.456  1.00  0.050          C  
ATOM   2735  C   ALA A 170      19.352 -34.891  86.574  1.00  0.090          C  
ATOM   2736  O   ALA A 170      20.339 -35.085  85.879  1.00  0.100          O  
ATOM   2737  CB  ALA A 170      19.382 -35.923  88.865  1.00  0.060          C  
ATOM   2738  H   ALA A 170      20.028 -37.254  86.222  1.00  0.040          H  
ATOM   2739  HA  ALA A 170      17.743 -35.941  87.479  1.00  0.060          H  
ATOM   2740 1HB  ALA A 170      19.085 -34.978  89.315  1.00  0.070          H  
ATOM   2741 2HB  ALA A 170      18.981 -36.747  89.456  1.00  0.070          H  
ATOM   2742 3HB  ALA A 170      20.458 -36.000  88.828  1.00  0.070          H  
ATOM   2743  N   ALA A 171      18.762 -33.707  86.613  1.00  0.140          N  
ATOM   2744  CA  ALA A 171      19.288 -32.618  85.783  1.00  0.180          C  
ATOM   2745  C   ALA A 171      20.724 -32.291  86.172  1.00  0.190          C  
ATOM   2746  O   ALA A 171      21.553 -31.936  85.333  1.00  0.320          O  
ATOM   2747  CB  ALA A 171      18.396 -31.426  85.864  1.00  0.240          C  
ATOM   2748  H   ALA A 171      17.948 -33.544  87.219  1.00  0.170          H  
ATOM   2749  HA  ALA A 171      19.303 -32.949  84.750  1.00  0.220          H  
ATOM   2750 1HB  ALA A 171      18.775 -30.653  85.226  1.00  0.280          H  
ATOM   2751 2HB  ALA A 171      17.407 -31.711  85.539  1.00  0.280          H  
ATOM   2752 3HB  ALA A 171      18.354 -31.083  86.870  1.00  0.280          H  
ATOM   2753  N   ARG A 172      21.042 -32.440  87.446  1.00  0.170          N  
ATOM   2754  CA  ARG A 172      22.383 -32.195  87.946  1.00  0.280          C  
ATOM   2755  C   ARG A 172      23.406 -33.181  87.358  1.00  0.270          C  
ATOM   2756  O   ARG A 172      24.610 -32.947  87.472  1.00  0.400          O  
ATOM   2757  CB  ARG A 172      22.378 -32.286  89.464  1.00  0.350          C  
ATOM   2758  CG  ARG A 172      22.050 -33.657  89.958  1.00  0.350          C  
ATOM   2759  CD  ARG A 172      21.856 -33.762  91.399  1.00  0.350          C  
ATOM   2760  NE  ARG A 172      21.406 -35.114  91.742  1.00  0.350          N  
ATOM   2761  CZ  ARG A 172      21.164 -35.577  92.979  1.00  0.350          C  
ATOM   2762  NH1 ARG A 172      21.338 -34.804  94.035  1.00  0.350          N  
ATOM   2763  NH2 ARG A 172      20.748 -36.821  93.127  1.00  0.350          N  
ATOM   2764  H   ARG A 172      20.328 -32.706  88.114  1.00  0.200          H  
ATOM   2765  HA  ARG A 172      22.676 -31.186  87.661  1.00  0.340          H  
ATOM   2766 1HB  ARG A 172      23.355 -32.008  89.856  1.00  0.420          H  
ATOM   2767 2HB  ARG A 172      21.642 -31.597  89.870  1.00  0.420          H  
ATOM   2768 1HG  ARG A 172      21.153 -33.960  89.490  1.00  0.420          H  
ATOM   2769 2HG  ARG A 172      22.849 -34.337  89.695  1.00  0.420          H  
ATOM   2770 1HD  ARG A 172      22.799 -33.566  91.907  1.00  0.420          H  
ATOM   2771 2HD  ARG A 172      21.095 -33.049  91.720  1.00  0.420          H  
ATOM   2772  HE  ARG A 172      21.250 -35.759  90.975  1.00  0.420          H  
ATOM   2773 1HH1 ARG A 172      21.656 -33.854  93.923  1.00  0.420          H  
ATOM   2774 2HH1 ARG A 172      21.151 -35.158  94.971  1.00  0.420          H  
ATOM   2775 1HH2 ARG A 172      20.610 -37.415  92.315  1.00  0.420          H  
ATOM   2776 2HH2 ARG A 172      20.569 -37.179  94.048  1.00  0.420          H  
ATOM   2777  N   ASN A 173      22.918 -34.318  86.823  1.00  0.150          N  
ATOM   2778  CA  ASN A 173      23.736 -35.382  86.267  1.00  0.150          C  
ATOM   2779  C   ASN A 173      23.708 -35.458  84.729  1.00  0.170          C  
ATOM   2780  O   ASN A 173      24.085 -36.495  84.163  1.00  0.420          O  
ATOM   2781  CB  ASN A 173      23.344 -36.727  86.865  1.00  0.210          C  
ATOM   2782  CG  ASN A 173      23.642 -36.813  88.349  1.00  0.210          C  
ATOM   2783  OD1 ASN A 173      24.547 -36.147  88.873  1.00  0.210          O  
ATOM   2784  ND2 ASN A 173      22.916 -37.647  89.044  1.00  0.210          N  
ATOM   2785  H   ASN A 173      21.915 -34.423  86.721  1.00  0.180          H  
ATOM   2786  HA  ASN A 173      24.772 -35.185  86.546  1.00  0.180          H  
ATOM   2787 1HB  ASN A 173      22.275 -36.891  86.716  1.00  0.250          H  
ATOM   2788 2HB  ASN A 173      23.875 -37.529  86.353  1.00  0.250          H  
ATOM   2789 1HD2 ASN A 173      23.081 -37.744  90.023  1.00  0.250          H  
ATOM   2790 2HD2 ASN A 173      22.214 -38.234  88.592  1.00  0.250          H  
ATOM   2791  N   VAL A 174      23.221 -34.412  84.051  1.00  0.170          N  
ATOM   2792  CA  VAL A 174      23.272 -34.424  82.587  1.00  0.130          C  
ATOM   2793  C   VAL A 174      24.225 -33.277  82.245  1.00  0.150          C  
ATOM   2794  O   VAL A 174      24.116 -32.189  82.821  1.00  0.180          O  
ATOM   2795  CB  VAL A 174      21.862 -34.330  81.925  1.00  0.200          C  
ATOM   2796  CG1 VAL A 174      21.006 -35.519  82.348  1.00  0.200          C  
ATOM   2797  CG2 VAL A 174      21.179 -33.060  82.275  1.00  0.200          C  
ATOM   2798  H   VAL A 174      22.862 -33.589  84.552  1.00  0.200          H  
ATOM   2799  HA  VAL A 174      23.726 -35.351  82.240  1.00  0.160          H  
ATOM   2800  HB  VAL A 174      21.980 -34.406  80.867  1.00  0.240          H  
ATOM   2801 1HG1 VAL A 174      20.037 -35.470  81.857  1.00  0.240          H  
ATOM   2802 2HG1 VAL A 174      21.505 -36.443  82.071  1.00  0.240          H  
ATOM   2803 3HG1 VAL A 174      20.865 -35.494  83.426  1.00  0.240          H  
ATOM   2804 1HG2 VAL A 174      20.219 -33.016  81.808  1.00  0.240          H  
ATOM   2805 2HG2 VAL A 174      21.062 -33.017  83.317  1.00  0.240          H  
ATOM   2806 3HG2 VAL A 174      21.775 -32.246  81.943  1.00  0.240          H  
ATOM   2807  N   LEU A 175      25.207 -33.552  81.397  1.00  0.120          N  
ATOM   2808  CA  LEU A 175      26.270 -32.594  81.113  1.00  0.140          C  
ATOM   2809  C   LEU A 175      26.231 -31.946  79.764  1.00  0.130          C  
ATOM   2810  O   LEU A 175      25.772 -32.533  78.785  1.00  0.110          O  
ATOM   2811  CB  LEU A 175      27.634 -33.273  81.236  1.00  0.190          C  
ATOM   2812  CG  LEU A 175      27.988 -33.953  82.570  1.00  0.190          C  
ATOM   2813  CD1 LEU A 175      29.373 -34.598  82.413  1.00  0.190          C  
ATOM   2814  CD2 LEU A 175      27.958 -32.949  83.714  1.00  0.190          C  
ATOM   2815  H   LEU A 175      25.177 -34.453  80.916  1.00  0.140          H  
ATOM   2816  HA  LEU A 175      26.201 -31.794  81.830  1.00  0.170          H  
ATOM   2817 1HB  LEU A 175      27.683 -34.040  80.463  1.00  0.230          H  
ATOM   2818 2HB  LEU A 175      28.406 -32.525  81.027  1.00  0.230          H  
ATOM   2819  HG  LEU A 175      27.271 -34.733  82.780  1.00  0.230          H  
ATOM   2820 1HD1 LEU A 175      29.647 -35.108  83.335  1.00  0.230          H  
ATOM   2821 2HD1 LEU A 175      29.356 -35.317  81.601  1.00  0.230          H  
ATOM   2822 3HD1 LEU A 175      30.111 -33.826  82.193  1.00  0.230          H  
ATOM   2823 1HD2 LEU A 175      28.220 -33.452  84.645  1.00  0.230          H  
ATOM   2824 2HD2 LEU A 175      28.673 -32.145  83.520  1.00  0.230          H  
ATOM   2825 3HD2 LEU A 175      26.963 -32.545  83.810  1.00  0.230          H  
ATOM   2826  N   LEU A 176      26.770 -30.738  79.694  1.00  0.150          N  
ATOM   2827  CA  LEU A 176      26.897 -30.067  78.424  1.00  0.150          C  
ATOM   2828  C   LEU A 176      28.133 -30.498  77.666  1.00  0.150          C  
ATOM   2829  O   LEU A 176      29.255 -30.435  78.168  1.00  0.200          O  
ATOM   2830  CB  LEU A 176      26.943 -28.567  78.638  1.00  0.210          C  
ATOM   2831  CG  LEU A 176      25.684 -27.864  79.053  1.00  0.210          C  
ATOM   2832  CD1 LEU A 176      26.042 -26.486  79.512  1.00  0.210          C  
ATOM   2833  CD2 LEU A 176      24.750 -27.739  77.816  1.00  0.210          C  
ATOM   2834  H   LEU A 176      27.141 -30.274  80.534  1.00  0.180          H  
ATOM   2835  HA  LEU A 176      26.034 -30.318  77.815  1.00  0.180          H  
ATOM   2836 1HB  LEU A 176      27.676 -28.373  79.412  1.00  0.250          H  
ATOM   2837 2HB  LEU A 176      27.271 -28.121  77.724  1.00  0.250          H  
ATOM   2838  HG  LEU A 176      25.190 -28.397  79.863  1.00  0.250          H  
ATOM   2839 1HD1 LEU A 176      25.139 -25.985  79.785  1.00  0.250          H  
ATOM   2840 2HD1 LEU A 176      26.711 -26.542  80.382  1.00  0.250          H  
ATOM   2841 3HD1 LEU A 176      26.534 -25.941  78.710  1.00  0.250          H  
ATOM   2842 1HD2 LEU A 176      23.867 -27.186  78.074  1.00  0.250          H  
ATOM   2843 2HD2 LEU A 176      25.271 -27.197  77.019  1.00  0.250          H  
ATOM   2844 3HD2 LEU A 176      24.463 -28.722  77.444  1.00  0.250          H  
ATOM   2845  N   LYS A 177      27.908 -30.916  76.434  1.00  0.110          N  
ATOM   2846  CA  LYS A 177      28.953 -31.381  75.533  1.00  0.090          C  
ATOM   2847  C   LYS A 177      29.256 -30.272  74.545  1.00  0.110          C  
ATOM   2848  O   LYS A 177      30.385 -30.110  74.077  1.00  0.110          O  
ATOM   2849  CB  LYS A 177      28.490 -32.646  74.810  1.00  0.130          C  
ATOM   2850  CG  LYS A 177      29.497 -33.293  73.858  1.00  0.130          C  
ATOM   2851  CD  LYS A 177      30.673 -33.934  74.601  1.00  0.130          C  
ATOM   2852  CE  LYS A 177      31.569 -34.695  73.641  1.00  0.130          C  
ATOM   2853  NZ  LYS A 177      32.678 -35.394  74.342  1.00  0.130          N  
ATOM   2854  H   LYS A 177      26.934 -30.931  76.122  1.00  0.130          H  
ATOM   2855  HA  LYS A 177      29.852 -31.585  76.109  1.00  0.110          H  
ATOM   2856 1HB  LYS A 177      28.223 -33.392  75.553  1.00  0.160          H  
ATOM   2857 2HB  LYS A 177      27.588 -32.422  74.241  1.00  0.160          H  
ATOM   2858 1HG  LYS A 177      28.981 -34.065  73.283  1.00  0.160          H  
ATOM   2859 2HG  LYS A 177      29.876 -32.548  73.161  1.00  0.160          H  
ATOM   2860 1HD  LYS A 177      31.269 -33.164  75.089  1.00  0.160          H  
ATOM   2861 2HD  LYS A 177      30.303 -34.617  75.362  1.00  0.160          H  
ATOM   2862 1HE  LYS A 177      30.971 -35.432  73.107  1.00  0.160          H  
ATOM   2863 2HE  LYS A 177      31.993 -33.995  72.922  1.00  0.160          H  
ATOM   2864 1HZ  LYS A 177      33.248 -35.890  73.663  1.00  0.160          H  
ATOM   2865 2HZ  LYS A 177      33.258 -34.740  74.843  1.00  0.160          H  
ATOM   2866 3HZ  LYS A 177      32.277 -36.054  75.000  1.00  0.160          H  
ATOM   2867  N   SER A 178      28.221 -29.508  74.250  1.00  0.110          N  
ATOM   2868  CA  SER A 178      28.253 -28.408  73.305  1.00  0.130          C  
ATOM   2869  C   SER A 178      27.199 -27.447  73.843  1.00  0.140          C  
ATOM   2870  O   SER A 178      26.296 -27.898  74.553  1.00  0.140          O  
ATOM   2871  CB  SER A 178      27.944 -28.900  71.894  1.00  0.170          C  
ATOM   2872  OG  SER A 178      28.032 -27.891  70.940  1.00  0.170          O  
ATOM   2873  H   SER A 178      27.332 -29.742  74.695  1.00  0.130          H  
ATOM   2874  HA  SER A 178      29.240 -27.959  73.317  1.00  0.160          H  
ATOM   2875 1HB  SER A 178      28.623 -29.713  71.631  1.00  0.210          H  
ATOM   2876 2HB  SER A 178      26.959 -29.280  71.869  1.00  0.210          H  
ATOM   2877  HG  SER A 178      27.906 -28.327  70.088  1.00  0.210          H  
ATOM   2878  N   PRO A 179      27.264 -26.128  73.602  1.00  0.160          N  
ATOM   2879  CA  PRO A 179      26.277 -25.174  74.083  1.00  0.160          C  
ATOM   2880  C   PRO A 179      24.831 -25.640  73.837  1.00  0.140          C  
ATOM   2881  O   PRO A 179      23.958 -25.342  74.653  1.00  0.130          O  
ATOM   2882  CB  PRO A 179      26.650 -23.912  73.299  1.00  0.240          C  
ATOM   2883  CG  PRO A 179      28.158 -24.043  73.091  1.00  0.240          C  
ATOM   2884  CD  PRO A 179      28.385 -25.516  72.842  1.00  0.240          C  
ATOM   2885  HA  PRO A 179      26.441 -25.015  75.159  1.00  0.190          H  
ATOM   2886 1HB  PRO A 179      26.082 -23.868  72.354  1.00  0.290          H  
ATOM   2887 2HB  PRO A 179      26.378 -23.021  73.879  1.00  0.290          H  
ATOM   2888 1HG  PRO A 179      28.488 -23.417  72.245  1.00  0.290          H  
ATOM   2889 2HG  PRO A 179      28.701 -23.685  73.981  1.00  0.290          H  
ATOM   2890 1HD  PRO A 179      28.301 -25.712  71.775  1.00  0.290          H  
ATOM   2891 2HD  PRO A 179      29.364 -25.796  73.245  1.00  0.290          H  
ATOM   2892  N   SER A 180      24.562 -26.400  72.761  1.00  0.140          N  
ATOM   2893  CA  SER A 180      23.203 -26.874  72.557  1.00  0.130          C  
ATOM   2894  C   SER A 180      23.157 -28.403  72.378  1.00  0.120          C  
ATOM   2895  O   SER A 180      22.369 -28.932  71.579  1.00  0.130          O  
ATOM   2896  CB  SER A 180      22.623 -26.205  71.332  1.00  0.190          C  
ATOM   2897  OG  SER A 180      23.427 -26.449  70.207  1.00  0.190          O  
ATOM   2898  H   SER A 180      25.253 -26.615  72.053  1.00  0.170          H  
ATOM   2899  HA  SER A 180      22.601 -26.611  73.424  1.00  0.160          H  
ATOM   2900 1HB  SER A 180      21.609 -26.568  71.154  1.00  0.220          H  
ATOM   2901 2HB  SER A 180      22.564 -25.132  71.510  1.00  0.220          H  
ATOM   2902  HG  SER A 180      23.003 -25.992  69.477  1.00  0.220          H  
ATOM   2903  N   GLN A 181      23.922 -29.108  73.231  1.00  0.120          N  
ATOM   2904  CA  GLN A 181      23.942 -30.575  73.301  1.00  0.110          C  
ATOM   2905  C   GLN A 181      24.196 -31.053  74.722  1.00  0.100          C  
ATOM   2906  O   GLN A 181      25.252 -30.765  75.317  1.00  0.110          O  
ATOM   2907  CB  GLN A 181      25.029 -31.196  72.410  1.00  0.160          C  
ATOM   2908  CG  GLN A 181      25.063 -32.760  72.361  1.00  0.160          C  
ATOM   2909  CD  GLN A 181      26.209 -33.252  71.462  1.00  0.160          C  
ATOM   2910  OE1 GLN A 181      26.907 -32.400  70.902  1.00  0.160          O  
ATOM   2911  NE2 GLN A 181      26.432 -34.569  71.307  1.00  0.160          N  
ATOM   2912  H   GLN A 181      24.565 -28.582  73.830  1.00  0.140          H  
ATOM   2913  HA  GLN A 181      22.983 -30.944  72.979  1.00  0.130          H  
ATOM   2914 1HB  GLN A 181      24.950 -30.805  71.396  1.00  0.190          H  
ATOM   2915 2HB  GLN A 181      25.984 -30.917  72.811  1.00  0.190          H  
ATOM   2916 1HG  GLN A 181      25.219 -33.163  73.364  1.00  0.190          H  
ATOM   2917 2HG  GLN A 181      24.124 -33.122  71.954  1.00  0.190          H  
ATOM   2918 1HE2 GLN A 181      27.181 -34.867  70.716  1.00  0.190          H  
ATOM   2919 2HE2 GLN A 181      25.876 -35.301  71.768  1.00  0.190          H  
ATOM   2920  N   VAL A 182      23.279 -31.877  75.217  1.00  0.090          N  
ATOM   2921  CA  VAL A 182      23.393 -32.442  76.555  1.00  0.070          C  
ATOM   2922  C   VAL A 182      23.489 -33.969  76.480  1.00  0.050          C  
ATOM   2923  O   VAL A 182      22.824 -34.607  75.651  1.00  0.090          O  
ATOM   2924  CB  VAL A 182      22.208 -32.005  77.469  1.00  0.110          C  
ATOM   2925  CG1 VAL A 182      20.870 -32.511  76.957  1.00  0.110          C  
ATOM   2926  CG2 VAL A 182      22.432 -32.503  78.884  1.00  0.110          C  
ATOM   2927  H   VAL A 182      22.449 -32.054  74.648  1.00  0.110          H  
ATOM   2928  HA  VAL A 182      24.305 -32.064  77.000  1.00  0.080          H  
ATOM   2929  HB  VAL A 182      22.162 -30.917  77.466  1.00  0.130          H  
ATOM   2930 1HG1 VAL A 182      20.076 -32.153  77.611  1.00  0.130          H  
ATOM   2931 2HG1 VAL A 182      20.701 -32.150  75.985  1.00  0.130          H  
ATOM   2932 3HG1 VAL A 182      20.860 -33.601  76.940  1.00  0.130          H  
ATOM   2933 1HG2 VAL A 182      21.623 -32.182  79.511  1.00  0.130          H  
ATOM   2934 2HG2 VAL A 182      22.467 -33.578  78.885  1.00  0.130          H  
ATOM   2935 3HG2 VAL A 182      23.361 -32.108  79.276  1.00  0.130          H  
ATOM   2936  N   GLN A 183      24.352 -34.537  77.329  1.00  0.050          N  
ATOM   2937  CA  GLN A 183      24.556 -35.974  77.409  1.00  0.070          C  
ATOM   2938  C   GLN A 183      24.313 -36.522  78.823  1.00  0.080          C  
ATOM   2939  O   GLN A 183      24.547 -35.854  79.835  1.00  0.090          O  
ATOM   2940  CB  GLN A 183      25.974 -36.334  76.986  1.00  0.090          C  
ATOM   2941  CG  GLN A 183      26.360 -35.979  75.588  1.00  0.090          C  
ATOM   2942  CD  GLN A 183      27.678 -36.610  75.212  1.00  0.090          C  
ATOM   2943  OE1 GLN A 183      28.671 -36.570  75.955  1.00  0.090          O  
ATOM   2944  NE2 GLN A 183      27.687 -37.222  74.044  1.00  0.090          N  
ATOM   2945  H   GLN A 183      24.873 -33.915  77.953  1.00  0.060          H  
ATOM   2946  HA  GLN A 183      23.849 -36.456  76.738  1.00  0.080          H  
ATOM   2947 1HB  GLN A 183      26.663 -35.810  77.634  1.00  0.110          H  
ATOM   2948 2HB  GLN A 183      26.128 -37.391  77.113  1.00  0.110          H  
ATOM   2949 1HG  GLN A 183      25.619 -36.321  74.907  1.00  0.110          H  
ATOM   2950 2HG  GLN A 183      26.453 -34.904  75.512  1.00  0.110          H  
ATOM   2951 1HE2 GLN A 183      28.504 -37.694  73.729  1.00  0.110          H  
ATOM   2952 2HE2 GLN A 183      26.840 -37.239  73.472  1.00  0.110          H  
ATOM   2953  N   VAL A 184      23.899 -37.776  78.910  1.00  0.070          N  
ATOM   2954  CA  VAL A 184      23.652 -38.399  80.210  1.00  0.110          C  
ATOM   2955  C   VAL A 184      24.934 -38.964  80.853  1.00  0.070          C  
ATOM   2956  O   VAL A 184      25.618 -39.806  80.264  1.00  0.130          O  
ATOM   2957  CB  VAL A 184      22.603 -39.519  80.022  1.00  0.140          C  
ATOM   2958  CG1 VAL A 184      22.351 -40.233  81.317  1.00  0.140          C  
ATOM   2959  CG2 VAL A 184      21.291 -38.920  79.462  1.00  0.140          C  
ATOM   2960  H   VAL A 184      23.729 -38.296  78.046  1.00  0.080          H  
ATOM   2961  HA  VAL A 184      23.239 -37.644  80.879  1.00  0.130          H  
ATOM   2962  HB  VAL A 184      22.991 -40.243  79.325  1.00  0.170          H  
ATOM   2963 1HG1 VAL A 184      21.629 -41.025  81.153  1.00  0.170          H  
ATOM   2964 2HG1 VAL A 184      23.278 -40.665  81.684  1.00  0.170          H  
ATOM   2965 3HG1 VAL A 184      21.961 -39.534  82.056  1.00  0.170          H  
ATOM   2966 1HG2 VAL A 184      20.558 -39.715  79.308  1.00  0.170          H  
ATOM   2967 2HG2 VAL A 184      20.897 -38.195  80.169  1.00  0.170          H  
ATOM   2968 3HG2 VAL A 184      21.485 -38.426  78.507  1.00  0.170          H  
ATOM   2969  N   ALA A 185      25.277 -38.494  82.064  1.00  0.070          N  
ATOM   2970  CA  ALA A 185      26.504 -38.913  82.742  1.00  0.170          C  
ATOM   2971  C   ALA A 185      26.271 -40.019  83.756  1.00  0.220          C  
ATOM   2972  O   ALA A 185      25.139 -40.291  84.153  1.00  0.180          O  
ATOM   2973  CB  ALA A 185      27.155 -37.731  83.429  1.00  0.200          C  
ATOM   2974  H   ALA A 185      24.692 -37.808  82.553  1.00  0.080          H  
ATOM   2975  HA  ALA A 185      27.183 -39.297  81.992  1.00  0.200          H  
ATOM   2976 1HB  ALA A 185      28.087 -38.045  83.898  1.00  0.240          H  
ATOM   2977 2HB  ALA A 185      27.354 -36.974  82.698  1.00  0.240          H  
ATOM   2978 3HB  ALA A 185      26.484 -37.340  84.190  1.00  0.240          H  
ATOM   2979  N   ASP A 186      27.368 -40.674  84.159  1.00  0.290          N  
ATOM   2980  CA  ASP A 186      27.392 -41.718  85.190  1.00  0.340          C  
ATOM   2981  C   ASP A 186      26.447 -42.886  84.981  1.00  0.340          C  
ATOM   2982  O   ASP A 186      25.886 -43.443  85.934  1.00  0.330          O  
ATOM   2983  CB  ASP A 186      27.141 -41.117  86.566  1.00  0.460          C  
ATOM   2984  CG  ASP A 186      28.276 -40.240  87.037  1.00  0.460          C  
ATOM   2985  OD1 ASP A 186      29.360 -40.336  86.501  1.00  0.460          O  
ATOM   2986  OD2 ASP A 186      28.075 -39.505  87.985  1.00  0.460          O  
ATOM   2987  H   ASP A 186      28.260 -40.404  83.763  1.00  0.350          H  
ATOM   2988  HA  ASP A 186      28.402 -42.128  85.203  1.00  0.410          H  
ATOM   2989 1HB  ASP A 186      26.225 -40.515  86.538  1.00  0.550          H  
ATOM   2990 2HB  ASP A 186      26.983 -41.905  87.293  1.00  0.550          H  
ATOM   2991  N   PHE A 187      26.298 -43.322  83.749  1.00  0.370          N  
ATOM   2992  CA  PHE A 187      25.453 -44.474  83.557  1.00  0.350          C  
ATOM   2993  C   PHE A 187      25.969 -45.689  84.282  1.00  0.340          C  
ATOM   2994  O   PHE A 187      27.147 -46.012  84.171  1.00  0.450          O  
ATOM   2995  CB  PHE A 187      25.366 -44.822  82.077  1.00  0.500          C  
ATOM   2996  CG  PHE A 187      24.761 -46.127  81.917  1.00  0.500          C  
ATOM   2997  CD1 PHE A 187      23.453 -46.341  82.083  1.00  0.500          C  
ATOM   2998  CD2 PHE A 187      25.579 -47.177  81.642  1.00  0.500          C  
ATOM   2999  CE1 PHE A 187      22.948 -47.609  81.985  1.00  0.500          C  
ATOM   3000  CE2 PHE A 187      25.116 -48.431  81.535  1.00  0.500          C  
ATOM   3001  CZ  PHE A 187      23.804 -48.649  81.709  1.00  0.500          C  
ATOM   3002  H   PHE A 187      26.760 -42.863  82.973  1.00  0.440          H  
ATOM   3003  HA  PHE A 187      24.467 -44.250  83.949  1.00  0.420          H  
ATOM   3004 1HB  PHE A 187      24.765 -44.084  81.542  1.00  0.600          H  
ATOM   3005 2HB  PHE A 187      26.363 -44.833  81.632  1.00  0.600          H  
ATOM   3006  HD1 PHE A 187      22.823 -45.504  82.305  1.00  0.600          H  
ATOM   3007  HD2 PHE A 187      26.631 -46.975  81.515  1.00  0.600          H  
ATOM   3008  HE1 PHE A 187      21.880 -47.793  82.129  1.00  0.600          H  
ATOM   3009  HE2 PHE A 187      25.795 -49.262  81.321  1.00  0.600          H  
ATOM   3010  HZ  PHE A 187      23.444 -49.636  81.633  1.00  0.600          H  
ATOM   3011  N   GLY A 188      25.102 -46.353  85.061  1.00  0.220          N  
ATOM   3012  CA  GLY A 188      25.468 -47.605  85.695  1.00  0.170          C  
ATOM   3013  C   GLY A 188      26.321 -47.466  86.945  1.00  0.180          C  
ATOM   3014  O   GLY A 188      26.611 -48.459  87.602  1.00  0.150          O  
ATOM   3015  H   GLY A 188      24.139 -46.024  85.210  1.00  0.260          H  
ATOM   3016 1HA  GLY A 188      24.551 -48.141  85.950  1.00  0.200          H  
ATOM   3017 2HA  GLY A 188      25.986 -48.227  84.967  1.00  0.200          H  
ATOM   3018  N   VAL A 189      26.680 -46.251  87.341  1.00  0.230          N  
ATOM   3019  CA  VAL A 189      27.561 -46.098  88.495  1.00  0.320          C  
ATOM   3020  C   VAL A 189      26.942 -46.656  89.757  1.00  0.340          C  
ATOM   3021  O   VAL A 189      27.604 -47.307  90.549  1.00  0.350          O  
ATOM   3022  CB  VAL A 189      27.977 -44.631  88.689  1.00  0.410          C  
ATOM   3023  CG1 VAL A 189      28.717 -44.443  90.028  1.00  0.410          C  
ATOM   3024  CG2 VAL A 189      28.895 -44.253  87.545  1.00  0.410          C  
ATOM   3025  H   VAL A 189      26.372 -45.436  86.796  1.00  0.280          H  
ATOM   3026  HA  VAL A 189      28.470 -46.662  88.293  1.00  0.380          H  
ATOM   3027  HB  VAL A 189      27.091 -43.994  88.688  1.00  0.490          H  
ATOM   3028 1HG1 VAL A 189      29.016 -43.398  90.144  1.00  0.490          H  
ATOM   3029 2HG1 VAL A 189      28.081 -44.715  90.847  1.00  0.490          H  
ATOM   3030 3HG1 VAL A 189      29.595 -45.068  90.049  1.00  0.490          H  
ATOM   3031 1HG2 VAL A 189      29.209 -43.212  87.645  1.00  0.490          H  
ATOM   3032 2HG2 VAL A 189      29.757 -44.892  87.568  1.00  0.490          H  
ATOM   3033 3HG2 VAL A 189      28.375 -44.387  86.600  1.00  0.490          H  
ATOM   3034  N   ALA A 190      25.666 -46.410  89.952  1.00  0.380          N  
ATOM   3035  CA  ALA A 190      24.958 -46.867  91.133  1.00  0.380          C  
ATOM   3036  C   ALA A 190      25.000 -48.399  91.289  1.00  0.370          C  
ATOM   3037  O   ALA A 190      24.972 -48.922  92.406  1.00  0.310          O  
ATOM   3038  CB  ALA A 190      23.533 -46.375  91.068  1.00  0.530          C  
ATOM   3039  H   ALA A 190      25.172 -45.877  89.250  1.00  0.460          H  
ATOM   3040  HA  ALA A 190      25.438 -46.433  92.003  1.00  0.460          H  
ATOM   3041 1HB  ALA A 190      23.008 -46.679  91.963  1.00  0.640          H  
ATOM   3042 2HB  ALA A 190      23.524 -45.286  90.991  1.00  0.640          H  
ATOM   3043 3HB  ALA A 190      23.061 -46.801  90.195  1.00  0.640          H  
ATOM   3044  N   ASP A 191      25.122 -49.147  90.184  1.00  0.440          N  
ATOM   3045  CA  ASP A 191      25.086 -50.603  90.244  1.00  0.430          C  
ATOM   3046  C   ASP A 191      26.454 -51.191  90.576  1.00  0.430          C  
ATOM   3047  O   ASP A 191      26.640 -52.415  90.606  1.00  0.500          O  
ATOM   3048  CB  ASP A 191      24.568 -51.174  88.922  1.00  0.610          C  
ATOM   3049  CG  ASP A 191      23.060 -50.907  88.645  1.00  0.610          C  
ATOM   3050  OD1 ASP A 191      22.279 -50.693  89.565  1.00  0.610          O  
ATOM   3051  OD2 ASP A 191      22.711 -50.928  87.497  1.00  0.610          O  
ATOM   3052  H   ASP A 191      25.250 -48.723  89.264  1.00  0.530          H  
ATOM   3053  HA  ASP A 191      24.396 -50.897  91.034  1.00  0.520          H  
ATOM   3054 1HB  ASP A 191      25.151 -50.739  88.102  1.00  0.730          H  
ATOM   3055 2HB  ASP A 191      24.737 -52.250  88.900  1.00  0.730          H  
ATOM   3056  N   LEU A 192      27.425 -50.312  90.802  1.00  0.360          N  
ATOM   3057  CA  LEU A 192      28.763 -50.707  91.183  1.00  0.340          C  
ATOM   3058  C   LEU A 192      28.959 -50.528  92.686  1.00  0.370          C  
ATOM   3059  O   LEU A 192      30.070 -50.683  93.197  1.00  0.510          O  
ATOM   3060  CB  LEU A 192      29.766 -49.850  90.425  1.00  0.480          C  
ATOM   3061  CG  LEU A 192      29.665 -49.907  88.894  1.00  0.480          C  
ATOM   3062  CD1 LEU A 192      30.680 -48.963  88.300  1.00  0.480          C  
ATOM   3063  CD2 LEU A 192      29.862 -51.318  88.408  1.00  0.480          C  
ATOM   3064  H   LEU A 192      27.230 -49.310  90.713  1.00  0.430          H  
ATOM   3065  HA  LEU A 192      28.907 -51.756  90.964  1.00  0.410          H  
ATOM   3066 1HB  LEU A 192      29.622 -48.819  90.733  1.00  0.580          H  
ATOM   3067 2HB  LEU A 192      30.753 -50.161  90.706  1.00  0.580          H  
ATOM   3068  HG  LEU A 192      28.678 -49.564  88.585  1.00  0.580          H  
ATOM   3069 1HD1 LEU A 192      30.592 -48.980  87.226  1.00  0.580          H  
ATOM   3070 2HD1 LEU A 192      30.485 -47.961  88.653  1.00  0.580          H  
ATOM   3071 3HD1 LEU A 192      31.682 -49.266  88.594  1.00  0.580          H  
ATOM   3072 1HD2 LEU A 192      29.772 -51.328  87.328  1.00  0.580          H  
ATOM   3073 2HD2 LEU A 192      30.847 -51.671  88.711  1.00  0.580          H  
ATOM   3074 3HD2 LEU A 192      29.102 -51.963  88.821  1.00  0.580          H  
ATOM   3075  N   LEU A 193      27.886 -50.165  93.399  1.00  0.340          N  
ATOM   3076  CA  LEU A 193      27.976 -49.920  94.828  1.00  0.450          C  
ATOM   3077  C   LEU A 193      27.208 -50.949  95.661  1.00  0.470          C  
ATOM   3078  O   LEU A 193      26.315 -51.625  95.148  1.00  0.520          O  
ATOM   3079  CB  LEU A 193      27.458 -48.504  95.163  1.00  0.590          C  
ATOM   3080  CG  LEU A 193      28.446 -47.354  94.899  1.00  0.590          C  
ATOM   3081  CD1 LEU A 193      28.264 -46.843  93.475  1.00  0.590          C  
ATOM   3082  CD2 LEU A 193      28.260 -46.263  95.931  1.00  0.590          C  
ATOM   3083  H   LEU A 193      26.978 -50.027  92.942  1.00  0.410          H  
ATOM   3084  HA  LEU A 193      29.030 -49.966  95.084  1.00  0.540          H  
ATOM   3085 1HB  LEU A 193      26.587 -48.321  94.527  1.00  0.700          H  
ATOM   3086 2HB  LEU A 193      27.115 -48.464  96.196  1.00  0.700          H  
ATOM   3087  HG  LEU A 193      29.454 -47.733  94.986  1.00  0.700          H  
ATOM   3088 1HD1 LEU A 193      28.962 -46.036  93.263  1.00  0.700          H  
ATOM   3089 2HD1 LEU A 193      28.444 -47.643  92.783  1.00  0.700          H  
ATOM   3090 3HD1 LEU A 193      27.274 -46.482  93.339  1.00  0.700          H  
ATOM   3091 1HD2 LEU A 193      28.980 -45.465  95.743  1.00  0.700          H  
ATOM   3092 2HD2 LEU A 193      27.264 -45.863  95.887  1.00  0.700          H  
ATOM   3093 3HD2 LEU A 193      28.432 -46.676  96.928  1.00  0.700          H  
ATOM   3094  N   PRO A 194      27.589 -51.127  96.941  1.00  0.690          N  
ATOM   3095  CA  PRO A 194      26.931 -51.947  97.944  1.00  0.710          C  
ATOM   3096  C   PRO A 194      25.628 -51.248  98.320  1.00  0.400          C  
ATOM   3097  O   PRO A 194      25.475 -50.090  97.940  1.00  0.520          O  
ATOM   3098  CB  PRO A 194      27.954 -51.967  99.084  1.00  1.060          C  
ATOM   3099  CG  PRO A 194      28.720 -50.681  98.932  1.00  1.060          C  
ATOM   3100  CD  PRO A 194      28.834 -50.474  97.450  1.00  1.060          C  
ATOM   3101  HA  PRO A 194      26.770 -52.943  97.511  1.00  0.850          H  
ATOM   3102 1HB  PRO A 194      27.454 -52.016 100.053  1.00  1.280          H  
ATOM   3103 2HB  PRO A 194      28.580 -52.856  98.995  1.00  1.280          H  
ATOM   3104 1HG  PRO A 194      28.166 -49.859  99.420  1.00  1.280          H  
ATOM   3105 2HG  PRO A 194      29.697 -50.740  99.430  1.00  1.280          H  
ATOM   3106 1HD  PRO A 194      28.869 -49.402  97.274  1.00  1.280          H  
ATOM   3107 2HD  PRO A 194      29.732 -50.991  97.066  1.00  1.280          H  
ATOM   3108  N   PRO A 195      24.703 -51.906  99.051  1.00  0.340          N  
ATOM   3109  CA  PRO A 195      23.421 -51.369  99.491  1.00  0.330          C  
ATOM   3110  C   PRO A 195      23.637 -50.039 100.222  1.00  0.630          C  
ATOM   3111  O   PRO A 195      24.739 -49.813 100.721  1.00  0.950          O  
ATOM   3112  CB  PRO A 195      22.899 -52.477 100.419  1.00  0.490          C  
ATOM   3113  CG  PRO A 195      23.558 -53.739  99.914  1.00  0.490          C  
ATOM   3114  CD  PRO A 195      24.934 -53.310  99.464  1.00  0.490          C  
ATOM   3115  HA  PRO A 195      22.839 -51.253  98.585  1.00  0.400          H  
ATOM   3116 1HB  PRO A 195      23.142 -52.239 101.463  1.00  0.590          H  
ATOM   3117 2HB  PRO A 195      21.804 -52.534 100.352  1.00  0.590          H  
ATOM   3118 1HG  PRO A 195      23.590 -54.496 100.717  1.00  0.590          H  
ATOM   3119 2HG  PRO A 195      22.962 -54.170  99.098  1.00  0.590          H  
ATOM   3120 1HD  PRO A 195      25.638 -53.366 100.301  1.00  0.590          H  
ATOM   3121 2HD  PRO A 195      25.229 -53.941  98.625  1.00  0.590          H  
ATOM   3122  N   ASP A 196      22.633 -49.125 100.307  1.00  1.050          N  
ATOM   3123  CA  ASP A 196      21.166 -49.185 100.042  1.00  1.530          C  
ATOM   3124  C   ASP A 196      20.481 -50.049 101.088  1.00  1.140          C  
ATOM   3125  O   ASP A 196      19.753 -50.992 100.772  1.00  0.710          O  
ATOM   3126  CB  ASP A 196      20.722 -49.744  98.678  1.00  1.950          C  
ATOM   3127  CG  ASP A 196      21.293 -49.072  97.456  1.00  1.950          C  
ATOM   3128  OD1 ASP A 196      21.395 -47.867  97.407  1.00  1.950          O  
ATOM   3129  OD2 ASP A 196      21.617 -49.801  96.542  1.00  1.950          O  
ATOM   3130  H   ASP A 196      22.936 -48.238 100.684  1.00  1.260          H  
ATOM   3131  HA  ASP A 196      20.760 -48.176 100.125  1.00  1.840          H  
ATOM   3132 1HB  ASP A 196      20.806 -50.813  98.622  1.00  2.340          H  
ATOM   3133 2HB  ASP A 196      19.645 -49.558  98.616  1.00  2.340          H  
ATOM   3134  N   ASP A 197      20.727 -49.711 102.346  1.00  1.380          N  
ATOM   3135  CA  ASP A 197      20.081 -50.359 103.471  1.00  1.110          C  
ATOM   3136  C   ASP A 197      18.746 -49.681 103.710  1.00  0.850          C  
ATOM   3137  O   ASP A 197      18.691 -48.509 104.079  1.00  0.940          O  
ATOM   3138  CB  ASP A 197      20.935 -50.327 104.735  1.00  1.660          C  
ATOM   3139  CG  ASP A 197      20.259 -51.088 105.907  1.00  1.660          C  
ATOM   3140  OD1 ASP A 197      19.054 -51.381 105.818  1.00  1.660          O  
ATOM   3141  OD2 ASP A 197      20.927 -51.347 106.889  1.00  1.660          O  
ATOM   3142  H   ASP A 197      21.365 -48.951 102.525  1.00  1.660          H  
ATOM   3143  HA  ASP A 197      19.895 -51.403 103.218  1.00  1.330          H  
ATOM   3144 1HB  ASP A 197      21.910 -50.775 104.533  1.00  1.990          H  
ATOM   3145 2HB  ASP A 197      21.096 -49.300 105.035  1.00  1.990          H  
ATOM   3146  N   LYS A 198      17.670 -50.401 103.449  1.00  0.670          N  
ATOM   3147  CA  LYS A 198      16.316 -49.871 103.502  1.00  0.560          C  
ATOM   3148  C   LYS A 198      15.953 -49.226 104.840  1.00  0.720          C  
ATOM   3149  O   LYS A 198      15.167 -48.271 104.862  1.00  0.970          O  
ATOM   3150  CB  LYS A 198      15.332 -50.989 103.158  1.00  0.830          C  
ATOM   3151  CG  LYS A 198      15.352 -51.395 101.681  1.00  0.830          C  
ATOM   3152  CD  LYS A 198      14.430 -52.580 101.411  1.00  0.830          C  
ATOM   3153  CE  LYS A 198      14.369 -52.921  99.924  1.00  0.830          C  
ATOM   3154  NZ  LYS A 198      13.576 -54.171  99.661  1.00  0.830          N  
ATOM   3155  H   LYS A 198      17.817 -51.365 103.187  1.00  0.800          H  
ATOM   3156  HA  LYS A 198      16.231 -49.101 102.735  1.00  0.670          H  
ATOM   3157 1HB  LYS A 198      15.556 -51.871 103.759  1.00  0.990          H  
ATOM   3158 2HB  LYS A 198      14.318 -50.671 103.404  1.00  0.990          H  
ATOM   3159 1HG  LYS A 198      15.022 -50.547 101.077  1.00  0.990          H  
ATOM   3160 2HG  LYS A 198      16.372 -51.649 101.385  1.00  0.990          H  
ATOM   3161 1HD  LYS A 198      14.779 -53.452 101.963  1.00  0.990          H  
ATOM   3162 2HD  LYS A 198      13.421 -52.335 101.749  1.00  0.990          H  
ATOM   3163 1HE  LYS A 198      13.885 -52.089  99.413  1.00  0.990          H  
ATOM   3164 2HE  LYS A 198      15.373 -53.044  99.525  1.00  0.990          H  
ATOM   3165 1HZ  LYS A 198      13.524 -54.346  98.629  1.00  0.990          H  
ATOM   3166 2HZ  LYS A 198      14.016 -54.954 100.115  1.00  0.990          H  
ATOM   3167 3HZ  LYS A 198      12.640 -54.066 100.022  1.00  0.990          H  
ATOM   3168  N   GLN A 199      16.522 -49.699 105.962  1.00  0.680          N  
ATOM   3169  CA  GLN A 199      16.152 -49.115 107.261  1.00  0.940          C  
ATOM   3170  C   GLN A 199      16.620 -47.669 107.376  1.00  1.290          C  
ATOM   3171  O   GLN A 199      16.221 -46.953 108.296  1.00  1.610          O  
ATOM   3172  CB  GLN A 199      16.716 -49.892 108.461  1.00  1.210          C  
ATOM   3173  CG  GLN A 199      18.206 -49.730 108.697  1.00  1.210          C  
ATOM   3174  CD  GLN A 199      18.721 -50.597 109.815  1.00  1.210          C  
ATOM   3175  OE1 GLN A 199      18.218 -50.526 110.946  1.00  1.210          O  
ATOM   3176  NE2 GLN A 199      19.719 -51.425 109.524  1.00  1.210          N  
ATOM   3177  H   GLN A 199      17.210 -50.472 105.924  1.00  0.820          H  
ATOM   3178  HA  GLN A 199      15.067 -49.119 107.337  1.00  1.130          H  
ATOM   3179 1HB  GLN A 199      16.198 -49.586 109.367  1.00  1.450          H  
ATOM   3180 2HB  GLN A 199      16.529 -50.954 108.316  1.00  1.450          H  
ATOM   3181 1HG  GLN A 199      18.732 -49.974 107.805  1.00  1.450          H  
ATOM   3182 2HG  GLN A 199      18.407 -48.704 108.972  1.00  1.450          H  
ATOM   3183 1HE2 GLN A 199      20.102 -52.023 110.224  1.00  1.450          H  
ATOM   3184 2HE2 GLN A 199      20.112 -51.455 108.563  1.00  1.450          H  
ATOM   3185  N   LEU A 200      17.533 -47.261 106.495  1.00  1.330          N  
ATOM   3186  CA  LEU A 200      18.099 -45.939 106.522  1.00  1.710          C  
ATOM   3187  C   LEU A 200      17.468 -44.993 105.514  1.00  1.950          C  
ATOM   3188  O   LEU A 200      17.957 -43.871 105.358  1.00  1.990          O  
ATOM   3189  CB  LEU A 200      19.607 -46.021 106.272  1.00  2.240          C  
ATOM   3190  CG  LEU A 200      20.427 -46.874 107.274  1.00  2.240          C  
ATOM   3191  CD1 LEU A 200      21.874 -46.870 106.837  1.00  2.240          C  
ATOM   3192  CD2 LEU A 200      20.274 -46.333 108.707  1.00  2.240          C  
ATOM   3193  H   LEU A 200      17.825 -47.882 105.732  1.00  1.600          H  
ATOM   3194  HA  LEU A 200      17.925 -45.519 107.500  1.00  2.050          H  
ATOM   3195 1HB  LEU A 200      19.756 -46.453 105.279  1.00  2.690          H  
ATOM   3196 2HB  LEU A 200      20.018 -45.011 106.274  1.00  2.690          H  
ATOM   3197  HG  LEU A 200      20.079 -47.904 107.238  1.00  2.690          H  
ATOM   3198 1HD1 LEU A 200      22.458 -47.490 107.517  1.00  2.690          H  
ATOM   3199 2HD1 LEU A 200      21.950 -47.268 105.830  1.00  2.690          H  
ATOM   3200 3HD1 LEU A 200      22.258 -45.851 106.852  1.00  2.690          H  
ATOM   3201 1HD2 LEU A 200      20.862 -46.948 109.386  1.00  2.690          H  
ATOM   3202 2HD2 LEU A 200      20.626 -45.301 108.751  1.00  2.690          H  
ATOM   3203 3HD2 LEU A 200      19.237 -46.372 109.020  1.00  2.690          H  
ATOM   3204  N   LEU A 201      16.355 -45.394 104.863  1.00  2.150          N  
ATOM   3205  CA  LEU A 201      15.726 -44.551 103.833  1.00  2.410          C  
ATOM   3206  C   LEU A 201      15.522 -43.120 104.300  1.00  2.300          C  
ATOM   3207  O   LEU A 201      15.709 -42.193 103.526  1.00  2.410          O  
ATOM   3208  CB  LEU A 201      14.361 -45.122 103.364  1.00  3.270          C  
ATOM   3209  CG  LEU A 201      13.575 -44.291 102.205  1.00  3.270          C  
ATOM   3210  CD1 LEU A 201      14.412 -44.243 100.926  1.00  3.270          C  
ATOM   3211  CD2 LEU A 201      12.208 -44.946 101.905  1.00  3.270          C  
ATOM   3212  H   LEU A 201      15.974 -46.333 105.036  1.00  2.580          H  
ATOM   3213  HA  LEU A 201      16.402 -44.532 102.978  1.00  2.890          H  
ATOM   3214 1HB  LEU A 201      14.533 -46.136 102.995  1.00  3.920          H  
ATOM   3215 2HB  LEU A 201      13.701 -45.191 104.232  1.00  3.920          H  
ATOM   3216  HG  LEU A 201      13.417 -43.273 102.537  1.00  3.920          H  
ATOM   3217 1HD1 LEU A 201      13.899 -43.684 100.156  1.00  3.920          H  
ATOM   3218 2HD1 LEU A 201      15.352 -43.757 101.132  1.00  3.920          H  
ATOM   3219 3HD1 LEU A 201      14.599 -45.252 100.561  1.00  3.920          H  
ATOM   3220 1HD2 LEU A 201      11.688 -44.376 101.131  1.00  3.920          H  
ATOM   3221 2HD2 LEU A 201      12.360 -45.972 101.554  1.00  3.920          H  
ATOM   3222 3HD2 LEU A 201      11.604 -44.958 102.811  1.00  3.920          H  
ATOM   3223  N   TYR A 202      15.176 -42.915 105.569  1.00  2.090          N  
ATOM   3224  CA  TYR A 202      14.959 -41.570 106.109  1.00  2.030          C  
ATOM   3225  C   TYR A 202      16.119 -40.586 105.822  1.00  1.920          C  
ATOM   3226  O   TYR A 202      15.920 -39.369 105.816  1.00  2.070          O  
ATOM   3227  CB  TYR A 202      14.748 -41.652 107.617  1.00  2.870          C  
ATOM   3228  CG  TYR A 202      16.029 -41.913 108.383  1.00  2.870          C  
ATOM   3229  CD1 TYR A 202      16.803 -40.845 108.828  1.00  2.870          C  
ATOM   3230  CD2 TYR A 202      16.437 -43.207 108.640  1.00  2.870          C  
ATOM   3231  CE1 TYR A 202      17.973 -41.079 109.507  1.00  2.870          C  
ATOM   3232  CE2 TYR A 202      17.607 -43.431 109.326  1.00  2.870          C  
ATOM   3233  CZ  TYR A 202      18.372 -42.381 109.754  1.00  2.870          C  
ATOM   3234  OH  TYR A 202      19.540 -42.620 110.432  1.00  2.870          O  
ATOM   3235  H   TYR A 202      15.024 -43.714 106.171  1.00  2.510          H  
ATOM   3236  HA  TYR A 202      14.067 -41.162 105.661  1.00  2.440          H  
ATOM   3237 1HB  TYR A 202      14.306 -40.724 107.980  1.00  3.440          H  
ATOM   3238 2HB  TYR A 202      14.051 -42.458 107.838  1.00  3.440          H  
ATOM   3239  HD1 TYR A 202      16.485 -39.819 108.629  1.00  3.440          H  
ATOM   3240  HD2 TYR A 202      15.840 -44.056 108.303  1.00  3.440          H  
ATOM   3241  HE1 TYR A 202      18.581 -40.241 109.847  1.00  3.440          H  
ATOM   3242  HE2 TYR A 202      17.926 -44.448 109.532  1.00  3.440          H  
ATOM   3243  HH  TYR A 202      19.938 -41.786 110.691  1.00  3.440          H  
ATOM   3244  N   SER A 203      17.334 -41.098 105.622  1.00  1.700          N  
ATOM   3245  CA  SER A 203      18.519 -40.282 105.393  1.00  1.520          C  
ATOM   3246  C   SER A 203      18.719 -39.807 103.940  1.00  1.440          C  
ATOM   3247  O   SER A 203      19.538 -38.922 103.691  1.00  0.890          O  
ATOM   3248  CB  SER A 203      19.752 -41.044 105.847  1.00  2.200          C  
ATOM   3249  OG  SER A 203      19.997 -42.153 105.024  1.00  2.200          O  
ATOM   3250  H   SER A 203      17.440 -42.113 105.600  1.00  2.040          H  
ATOM   3251  HA  SER A 203      18.428 -39.396 106.022  1.00  1.820          H  
ATOM   3252 1HB  SER A 203      20.615 -40.379 105.834  1.00  2.640          H  
ATOM   3253 2HB  SER A 203      19.613 -41.381 106.872  1.00  2.640          H  
ATOM   3254  HG  SER A 203      19.356 -42.838 105.291  1.00  2.640          H  
ATOM   3255  N   GLU A 204      17.933 -40.334 103.001  1.00  2.000          N  
ATOM   3256  CA  GLU A 204      18.096 -40.090 101.557  1.00  1.940          C  
ATOM   3257  C   GLU A 204      17.479 -38.807 100.961  1.00  1.820          C  
ATOM   3258  O   GLU A 204      17.317 -38.686  99.739  1.00  1.630          O  
ATOM   3259  CB  GLU A 204      17.588 -41.306 100.758  1.00  2.740          C  
ATOM   3260  CG  GLU A 204      18.429 -42.576 100.971  1.00  2.740          C  
ATOM   3261  CD  GLU A 204      18.017 -43.759 100.128  1.00  2.740          C  
ATOM   3262  OE1 GLU A 204      17.086 -43.647  99.373  1.00  2.740          O  
ATOM   3263  OE2 GLU A 204      18.649 -44.778 100.240  1.00  2.740          O  
ATOM   3264  H   GLU A 204      17.245 -41.031 103.303  1.00  2.400          H  
ATOM   3265  HA  GLU A 204      19.169 -40.035 101.396  1.00  2.330          H  
ATOM   3266 1HB  GLU A 204      16.566 -41.529 101.065  1.00  3.290          H  
ATOM   3267 2HB  GLU A 204      17.567 -41.077  99.693  1.00  3.290          H  
ATOM   3268 1HG  GLU A 204      19.470 -42.337 100.755  1.00  3.290          H  
ATOM   3269 2HG  GLU A 204      18.365 -42.852 102.026  1.00  3.290          H  
ATOM   3270  N   ALA A 205      17.081 -37.864 101.817  1.00  2.170          N  
ATOM   3271  CA  ALA A 205      16.374 -36.638 101.421  1.00  2.380          C  
ATOM   3272  C   ALA A 205      17.097 -35.756 100.422  1.00  1.960          C  
ATOM   3273  O   ALA A 205      16.457 -35.128  99.584  1.00  2.040          O  
ATOM   3274  CB  ALA A 205      16.101 -35.791 102.646  1.00  3.250          C  
ATOM   3275  H   ALA A 205      17.288 -38.001 102.799  1.00  2.600          H  
ATOM   3276  HA  ALA A 205      15.425 -36.939 100.978  1.00  2.860          H  
ATOM   3277 1HB  ALA A 205      15.524 -34.911 102.354  1.00  3.900          H  
ATOM   3278 2HB  ALA A 205      15.556 -36.351 103.369  1.00  3.900          H  
ATOM   3279 3HB  ALA A 205      17.049 -35.477 103.084  1.00  3.900          H  
ATOM   3280  N   LYS A 206      18.415 -35.678 100.503  1.00  1.690          N  
ATOM   3281  CA  LYS A 206      19.178 -34.819  99.608  1.00  1.750          C  
ATOM   3282  C   LYS A 206      19.826 -35.642  98.512  1.00  1.570          C  
ATOM   3283  O   LYS A 206      20.695 -35.156  97.780  1.00  1.890          O  
ATOM   3284  CB  LYS A 206      20.228 -34.049 100.400  1.00  2.430          C  
ATOM   3285  CG  LYS A 206      19.635 -33.079 101.413  1.00  2.430          C  
ATOM   3286  CD  LYS A 206      20.720 -32.306 102.153  1.00  2.430          C  
ATOM   3287  CE  LYS A 206      20.121 -31.327 103.158  1.00  2.430          C  
ATOM   3288  NZ  LYS A 206      21.173 -30.584 103.917  1.00  2.430          N  
ATOM   3289  H   LYS A 206      18.919 -36.224 101.191  1.00  2.030          H  
ATOM   3290  HA  LYS A 206      18.499 -34.109  99.138  1.00  2.100          H  
ATOM   3291 1HB  LYS A 206      20.861 -34.756 100.940  1.00  2.910          H  
ATOM   3292 2HB  LYS A 206      20.866 -33.489  99.717  1.00  2.910          H  
ATOM   3293 1HG  LYS A 206      18.980 -32.378 100.891  1.00  2.910          H  
ATOM   3294 2HG  LYS A 206      19.040 -33.634 102.133  1.00  2.910          H  
ATOM   3295 1HD  LYS A 206      21.366 -33.006 102.683  1.00  2.910          H  
ATOM   3296 2HD  LYS A 206      21.326 -31.749 101.437  1.00  2.910          H  
ATOM   3297 1HE  LYS A 206      19.495 -30.609 102.629  1.00  2.910          H  
ATOM   3298 2HE  LYS A 206      19.499 -31.877 103.866  1.00  2.910          H  
ATOM   3299 1HZ  LYS A 206      20.736 -29.949 104.570  1.00  2.910          H  
ATOM   3300 2HZ  LYS A 206      21.753 -31.240 104.425  1.00  2.910          H  
ATOM   3301 3HZ  LYS A 206      21.749 -30.059 103.274  1.00  2.910          H  
ATOM   3302  N   THR A 207      19.426 -36.902  98.440  1.00  1.220          N  
ATOM   3303  CA  THR A 207      19.978 -37.877  97.542  1.00  0.650          C  
ATOM   3304  C   THR A 207      18.762 -38.370  96.699  1.00  0.440          C  
ATOM   3305  O   THR A 207      17.681 -37.764  96.793  1.00  0.590          O  
ATOM   3306  CB  THR A 207      20.749 -38.932  98.418  1.00  1.140          C  
ATOM   3307  OG1 THR A 207      19.862 -39.720  99.159  1.00  1.140          O  
ATOM   3308  CG2 THR A 207      21.600 -38.191  99.438  1.00  1.140          C  
ATOM   3309  H   THR A 207      18.677 -37.239  99.051  1.00  1.460          H  
ATOM   3310  HA  THR A 207      20.692 -37.397  96.874  1.00  0.780          H  
ATOM   3311  HB  THR A 207      21.421 -39.524  97.868  1.00  1.370          H  
ATOM   3312  HG1 THR A 207      19.445 -40.384  98.605  1.00  1.370          H  
ATOM   3313 1HG2 THR A 207      22.133 -38.920 100.045  1.00  1.370          H  
ATOM   3314 2HG2 THR A 207      22.311 -37.554  98.924  1.00  1.370          H  
ATOM   3315 3HG2 THR A 207      20.984 -37.585 100.093  1.00  1.370          H  
ATOM   3316  N   PRO A 208      18.877 -39.415  95.856  1.00  0.360          N  
ATOM   3317  CA  PRO A 208      17.862 -39.891  94.941  1.00  0.190          C  
ATOM   3318  C   PRO A 208      16.414 -40.062  95.407  1.00  0.210          C  
ATOM   3319  O   PRO A 208      15.576 -40.192  94.527  1.00  0.150          O  
ATOM   3320  CB  PRO A 208      18.436 -41.238  94.498  1.00  0.290          C  
ATOM   3321  CG  PRO A 208      19.904 -41.069  94.588  1.00  0.290          C  
ATOM   3322  CD  PRO A 208      20.114 -40.217  95.778  1.00  0.290          C  
ATOM   3323  HA  PRO A 208      17.881 -39.236  94.063  1.00  0.230          H  
ATOM   3324 1HB  PRO A 208      18.078 -42.031  95.166  1.00  0.340          H  
ATOM   3325 2HB  PRO A 208      18.082 -41.486  93.482  1.00  0.340          H  
ATOM   3326 1HG  PRO A 208      20.383 -42.054  94.689  1.00  0.340          H  
ATOM   3327 2HG  PRO A 208      20.302 -40.624  93.657  1.00  0.340          H  
ATOM   3328 1HD  PRO A 208      20.216 -40.889  96.634  1.00  0.340          H  
ATOM   3329 2HD  PRO A 208      20.974 -39.591  95.596  1.00  0.340          H  
ATOM   3330  N   ILE A 209      16.033 -40.058  96.703  1.00  0.340          N  
ATOM   3331  CA  ILE A 209      14.594 -40.276  96.922  1.00  0.420          C  
ATOM   3332  C   ILE A 209      13.718 -39.301  96.111  1.00  0.390          C  
ATOM   3333  O   ILE A 209      12.623 -39.656  95.677  1.00  0.430          O  
ATOM   3334  CB  ILE A 209      14.161 -40.181  98.411  1.00  0.560          C  
ATOM   3335  CG1 ILE A 209      12.757 -40.847  98.516  1.00  0.560          C  
ATOM   3336  CG2 ILE A 209      14.114 -38.726  98.932  1.00  0.560          C  
ATOM   3337  CD1 ILE A 209      12.218 -41.065  99.844  1.00  0.560          C  
ATOM   3338  H   ILE A 209      16.647 -39.907  97.516  1.00  0.410          H  
ATOM   3339  HA  ILE A 209      14.365 -41.288  96.585  1.00  0.500          H  
ATOM   3340  HB  ILE A 209      14.869 -40.754  99.015  1.00  0.670          H  
ATOM   3341 1HG1 ILE A 209      12.021 -40.279  97.952  1.00  0.670          H  
ATOM   3342 2HG1 ILE A 209      12.860 -41.804  98.089  1.00  0.670          H  
ATOM   3343 1HG2 ILE A 209      13.832 -38.714  99.962  1.00  0.670          H  
ATOM   3344 2HG2 ILE A 209      15.099 -38.277  98.831  1.00  0.670          H  
ATOM   3345 3HG2 ILE A 209      13.398 -38.144  98.377  1.00  0.670          H  
ATOM   3346 1HD1 ILE A 209      11.285 -41.579  99.762  1.00  0.670          H  
ATOM   3347 2HD1 ILE A 209      12.904 -41.658 100.428  1.00  0.670          H  
ATOM   3348 3HD1 ILE A 209      12.053 -40.136 100.301  1.00  0.670          H  
ATOM   3349  N   LYS A 210      14.203 -38.079  95.863  1.00  0.340          N  
ATOM   3350  CA  LYS A 210      13.391 -37.081  95.159  1.00  0.400          C  
ATOM   3351  C   LYS A 210      13.346 -37.263  93.640  1.00  0.320          C  
ATOM   3352  O   LYS A 210      12.667 -36.516  92.935  1.00  0.370          O  
ATOM   3353  CB  LYS A 210      13.887 -35.694  95.518  1.00  0.540          C  
ATOM   3354  CG  LYS A 210      13.642 -35.287  96.974  1.00  0.540          C  
ATOM   3355  CD  LYS A 210      14.253 -33.953  97.242  1.00  0.540          C  
ATOM   3356  CE  LYS A 210      13.928 -33.391  98.634  1.00  0.540          C  
ATOM   3357  NZ  LYS A 210      14.652 -32.108  98.847  1.00  0.540          N  
ATOM   3358  H   LYS A 210      15.141 -37.839  96.221  1.00  0.410          H  
ATOM   3359  HA  LYS A 210      12.366 -37.172  95.518  1.00  0.480          H  
ATOM   3360 1HB  LYS A 210      14.947 -35.635  95.347  1.00  0.640          H  
ATOM   3361 2HB  LYS A 210      13.411 -34.970  94.872  1.00  0.640          H  
ATOM   3362 1HG  LYS A 210      12.576 -35.248  97.174  1.00  0.640          H  
ATOM   3363 2HG  LYS A 210      14.100 -36.008  97.641  1.00  0.640          H  
ATOM   3364 1HD  LYS A 210      15.339 -34.042  97.160  1.00  0.640          H  
ATOM   3365 2HD  LYS A 210      13.917 -33.254  96.495  1.00  0.640          H  
ATOM   3366 1HE  LYS A 210      12.867 -33.198  98.699  1.00  0.640          H  
ATOM   3367 2HE  LYS A 210      14.201 -34.098  99.409  1.00  0.640          H  
ATOM   3368 1HZ  LYS A 210      14.430 -31.702  99.738  1.00  0.640          H  
ATOM   3369 2HZ  LYS A 210      15.652 -32.259  98.796  1.00  0.640          H  
ATOM   3370 3HZ  LYS A 210      14.385 -31.460  98.108  1.00  0.640          H  
ATOM   3371  N   TRP A 211      14.108 -38.233  93.156  1.00  0.190          N  
ATOM   3372  CA  TRP A 211      14.202 -38.624  91.765  1.00  0.110          C  
ATOM   3373  C   TRP A 211      13.712 -40.067  91.579  1.00  0.050          C  
ATOM   3374  O   TRP A 211      13.948 -40.675  90.541  1.00  0.210          O  
ATOM   3375  CB  TRP A 211      15.638 -38.482  91.265  1.00  0.190          C  
ATOM   3376  CG  TRP A 211      16.079 -37.067  91.160  1.00  0.190          C  
ATOM   3377  CD1 TRP A 211      16.000 -36.298  90.047  1.00  0.190          C  
ATOM   3378  CD2 TRP A 211      16.656 -36.227  92.188  1.00  0.190          C  
ATOM   3379  NE1 TRP A 211      16.487 -35.048  90.305  1.00  0.190          N  
ATOM   3380  CE2 TRP A 211      16.892 -34.988  91.610  1.00  0.190          C  
ATOM   3381  CE3 TRP A 211      16.983 -36.424  93.531  1.00  0.190          C  
ATOM   3382  CZ2 TRP A 211      17.441 -33.948  92.322  1.00  0.190          C  
ATOM   3383  CZ3 TRP A 211      17.537 -35.385  94.248  1.00  0.190          C  
ATOM   3384  CH2 TRP A 211      17.760 -34.175  93.658  1.00  0.190          C  
ATOM   3385  H   TRP A 211      14.637 -38.796  93.818  1.00  0.230          H  
ATOM   3386  HA  TRP A 211      13.573 -37.966  91.169  1.00  0.130          H  
ATOM   3387 1HB  TRP A 211      16.309 -39.007  91.945  1.00  0.220          H  
ATOM   3388 2HB  TRP A 211      15.740 -38.941  90.278  1.00  0.220          H  
ATOM   3389  HD1 TRP A 211      15.608 -36.630  89.084  1.00  0.220          H  
ATOM   3390  HE1 TRP A 211      16.537 -34.267  89.614  1.00  0.220          H  
ATOM   3391  HE3 TRP A 211      16.799 -37.366  94.009  1.00  0.220          H  
ATOM   3392  HZ2 TRP A 211      17.624 -32.975  91.865  1.00  0.220          H  
ATOM   3393  HZ3 TRP A 211      17.785 -35.556  95.300  1.00  0.220          H  
ATOM   3394  HH2 TRP A 211      18.197 -33.372  94.248  1.00  0.220          H  
ATOM   3395  N   MET A 212      13.058 -40.653  92.591  1.00  0.100          N  
ATOM   3396  CA  MET A 212      12.637 -42.051  92.473  1.00  0.150          C  
ATOM   3397  C   MET A 212      11.140 -42.357  92.579  1.00  0.150          C  
ATOM   3398  O   MET A 212      10.414 -41.784  93.392  1.00  0.150          O  
ATOM   3399  CB  MET A 212      13.392 -42.853  93.520  1.00  0.190          C  
ATOM   3400  CG  MET A 212      14.895 -43.012  93.272  1.00  0.190          C  
ATOM   3401  SD  MET A 212      15.799 -43.759  94.674  1.00  0.190          S  
ATOM   3402  CE  MET A 212      15.308 -45.457  94.748  1.00  0.190          C  
ATOM   3403  H   MET A 212      12.858 -40.149  93.464  1.00  0.120          H  
ATOM   3404  HA  MET A 212      12.948 -42.403  91.492  1.00  0.180          H  
ATOM   3405 1HB  MET A 212      13.277 -42.351  94.478  1.00  0.230          H  
ATOM   3406 2HB  MET A 212      12.942 -43.828  93.601  1.00  0.230          H  
ATOM   3407 1HG  MET A 212      15.037 -43.645  92.399  1.00  0.230          H  
ATOM   3408 2HG  MET A 212      15.335 -42.053  93.048  1.00  0.230          H  
ATOM   3409 1HE  MET A 212      15.830 -45.952  95.567  1.00  0.230          H  
ATOM   3410 2HE  MET A 212      14.261 -45.524  94.915  1.00  0.230          H  
ATOM   3411 3HE  MET A 212      15.550 -45.939  93.824  1.00  0.230          H  
ATOM   3412  N   ALA A 213      10.731 -43.345  91.771  1.00  0.140          N  
ATOM   3413  CA  ALA A 213       9.387 -43.936  91.758  1.00  0.120          C  
ATOM   3414  C   ALA A 213       9.150 -44.637  93.097  1.00  0.120          C  
ATOM   3415  O   ALA A 213      10.108 -45.109  93.730  1.00  0.140          O  
ATOM   3416  CB  ALA A 213       9.233 -44.902  90.592  1.00  0.180          C  
ATOM   3417  H   ALA A 213      11.418 -43.693  91.120  1.00  0.170          H  
ATOM   3418  HA  ALA A 213       8.655 -43.131  91.654  1.00  0.140          H  
ATOM   3419 1HB  ALA A 213       8.224 -45.320  90.595  1.00  0.210          H  
ATOM   3420 2HB  ALA A 213       9.399 -44.381  89.656  1.00  0.210          H  
ATOM   3421 3HB  ALA A 213       9.954 -45.712  90.682  1.00  0.210          H  
ATOM   3422  N   LEU A 214       7.903 -44.766  93.550  1.00  0.110          N  
ATOM   3423  CA  LEU A 214       7.761 -45.335  94.883  1.00  0.120          C  
ATOM   3424  C   LEU A 214       8.197 -46.793  95.000  1.00  0.110          C  
ATOM   3425  O   LEU A 214       8.677 -47.207  96.055  1.00  0.100          O  
ATOM   3426  CB  LEU A 214       6.357 -45.101  95.484  1.00  0.160          C  
ATOM   3427  CG  LEU A 214       5.105 -45.805  94.889  1.00  0.160          C  
ATOM   3428  CD1 LEU A 214       4.901 -47.235  95.451  1.00  0.160          C  
ATOM   3429  CD2 LEU A 214       3.895 -44.944  95.265  1.00  0.160          C  
ATOM   3430  H   LEU A 214       7.101 -44.488  92.995  1.00  0.130          H  
ATOM   3431  HA  LEU A 214       8.410 -44.741  95.512  1.00  0.140          H  
ATOM   3432 1HB  LEU A 214       6.405 -45.386  96.532  1.00  0.200          H  
ATOM   3433 2HB  LEU A 214       6.158 -44.038  95.456  1.00  0.200          H  
ATOM   3434  HG  LEU A 214       5.202 -45.876  93.806  1.00  0.200          H  
ATOM   3435 1HD1 LEU A 214       3.998 -47.661  95.013  1.00  0.200          H  
ATOM   3436 2HD1 LEU A 214       5.728 -47.880  95.215  1.00  0.200          H  
ATOM   3437 3HD1 LEU A 214       4.787 -47.185  96.526  1.00  0.200          H  
ATOM   3438 1HD2 LEU A 214       2.999 -45.398  94.862  1.00  0.200          H  
ATOM   3439 2HD2 LEU A 214       3.809 -44.884  96.354  1.00  0.200          H  
ATOM   3440 3HD2 LEU A 214       4.010 -43.948  94.866  1.00  0.200          H  
ATOM   3441  N   GLU A 215       8.094 -47.578  93.927  1.00  0.110          N  
ATOM   3442  CA  GLU A 215       8.501 -48.968  94.033  1.00  0.080          C  
ATOM   3443  C   GLU A 215      10.013 -49.146  94.200  1.00  0.090          C  
ATOM   3444  O   GLU A 215      10.466 -50.224  94.624  1.00  0.070          O  
ATOM   3445  CB  GLU A 215       8.031 -49.785  92.822  1.00  0.120          C  
ATOM   3446  CG  GLU A 215       8.700 -49.442  91.479  1.00  0.120          C  
ATOM   3447  CD  GLU A 215       8.053 -48.324  90.780  1.00  0.120          C  
ATOM   3448  OE1 GLU A 215       7.324 -47.598  91.415  1.00  0.120          O  
ATOM   3449  OE2 GLU A 215       8.287 -48.171  89.608  1.00  0.120          O  
ATOM   3450  H   GLU A 215       7.707 -47.227  93.049  1.00  0.130          H  
ATOM   3451  HA  GLU A 215       8.016 -49.376  94.917  1.00  0.100          H  
ATOM   3452 1HB  GLU A 215       8.223 -50.843  93.012  1.00  0.150          H  
ATOM   3453 2HB  GLU A 215       6.956 -49.668  92.702  1.00  0.150          H  
ATOM   3454 1HG  GLU A 215       9.756 -49.219  91.611  1.00  0.150          H  
ATOM   3455 2HG  GLU A 215       8.637 -50.305  90.843  1.00  0.150          H  
ATOM   3456  N   SER A 216      10.819 -48.136  93.843  1.00  0.110          N  
ATOM   3457  CA  SER A 216      12.241 -48.340  93.983  1.00  0.100          C  
ATOM   3458  C   SER A 216      12.668 -47.913  95.380  1.00  0.080          C  
ATOM   3459  O   SER A 216      13.477 -48.587  96.025  1.00  0.050          O  
ATOM   3460  CB  SER A 216      12.999 -47.602  92.904  1.00  0.140          C  
ATOM   3461  OG  SER A 216      12.894 -46.240  93.050  1.00  0.140          O  
ATOM   3462  H   SER A 216      10.462 -47.233  93.519  1.00  0.130          H  
ATOM   3463  HA  SER A 216      12.461 -49.390  93.858  1.00  0.120          H  
ATOM   3464 1HB  SER A 216      14.041 -47.902  92.923  1.00  0.170          H  
ATOM   3465 2HB  SER A 216      12.597 -47.879  91.939  1.00  0.170          H  
ATOM   3466  HG  SER A 216      13.358 -45.870  92.298  1.00  0.170          H  
ATOM   3467  N   ILE A 217      11.986 -46.913  95.951  1.00  0.130          N  
ATOM   3468  CA  ILE A 217      12.362 -46.487  97.304  1.00  0.180          C  
ATOM   3469  C   ILE A 217      11.826 -47.495  98.335  1.00  0.160          C  
ATOM   3470  O   ILE A 217      12.456 -47.733  99.363  1.00  0.170          O  
ATOM   3471  CB  ILE A 217      11.871 -45.041  97.627  1.00  0.230          C  
ATOM   3472  CG1 ILE A 217      10.365 -44.988  97.703  1.00  0.230          C  
ATOM   3473  CG2 ILE A 217      12.361 -44.113  96.535  1.00  0.230          C  
ATOM   3474  CD1 ILE A 217       9.769 -43.719  98.171  1.00  0.230          C  
ATOM   3475  H   ILE A 217      11.313 -46.391  95.377  1.00  0.160          H  
ATOM   3476  HA  ILE A 217      13.450 -46.481  97.373  1.00  0.220          H  
ATOM   3477  HB  ILE A 217      12.261 -44.718  98.587  1.00  0.280          H  
ATOM   3478 1HG1 ILE A 217      10.005 -45.226  96.752  1.00  0.280          H  
ATOM   3479 2HG1 ILE A 217      10.018 -45.695  98.396  1.00  0.280          H  
ATOM   3480 1HG2 ILE A 217      12.047 -43.111  96.681  1.00  0.280          H  
ATOM   3481 2HG2 ILE A 217      13.437 -44.139  96.516  1.00  0.280          H  
ATOM   3482 3HG2 ILE A 217      11.964 -44.448  95.582  1.00  0.280          H  
ATOM   3483 1HD1 ILE A 217       8.682 -43.827  98.199  1.00  0.280          H  
ATOM   3484 2HD1 ILE A 217      10.147 -43.540  99.167  1.00  0.280          H  
ATOM   3485 3HD1 ILE A 217      10.023 -42.890  97.522  1.00  0.280          H  
ATOM   3486  N   HIS A 218      10.646 -48.072  98.057  1.00  0.140          N  
ATOM   3487  CA  HIS A 218      10.015 -49.031  98.946  1.00  0.140          C  
ATOM   3488  C   HIS A 218      10.516 -50.467  98.818  1.00  0.100          C  
ATOM   3489  O   HIS A 218      10.652 -51.156  99.832  1.00  0.100          O  
ATOM   3490  CB  HIS A 218       8.493 -49.034  98.746  1.00  0.200          C  
ATOM   3491  CG  HIS A 218       7.787 -47.782  99.232  1.00  0.200          C  
ATOM   3492  ND1 HIS A 218       6.508 -47.451  98.834  1.00  0.200          N  
ATOM   3493  CD2 HIS A 218       8.181 -46.796 100.080  1.00  0.200          C  
ATOM   3494  CE1 HIS A 218       6.149 -46.311  99.407  1.00  0.200          C  
ATOM   3495  NE2 HIS A 218       7.145 -45.895 100.166  1.00  0.200          N  
ATOM   3496  H   HIS A 218      10.147 -47.812  97.202  1.00  0.170          H  
ATOM   3497  HA  HIS A 218      10.207 -48.726  99.973  1.00  0.170          H  
ATOM   3498 1HB  HIS A 218       8.274 -49.154  97.685  1.00  0.240          H  
ATOM   3499 2HB  HIS A 218       8.065 -49.893  99.258  1.00  0.240          H  
ATOM   3500  HD1 HIS A 218       6.006 -47.874  98.080  1.00  0.240          H  
ATOM   3501  HD2 HIS A 218       9.100 -46.621 100.641  1.00  0.240          H  
ATOM   3502  HE1 HIS A 218       5.164 -45.874  99.214  1.00  0.240          H  
ATOM   3503  N   PHE A 219      10.773 -50.955  97.594  1.00  0.070          N  
ATOM   3504  CA  PHE A 219      11.124 -52.355  97.459  1.00  0.040          C  
ATOM   3505  C   PHE A 219      12.510 -52.615  96.862  1.00  0.020          C  
ATOM   3506  O   PHE A 219      12.982 -53.763  96.890  1.00  0.030          O  
ATOM   3507  CB  PHE A 219      10.072 -53.030  96.588  1.00  0.070          C  
ATOM   3508  CG  PHE A 219       8.686 -52.766  97.091  1.00  0.070          C  
ATOM   3509  CD1 PHE A 219       7.846 -51.972  96.340  1.00  0.070          C  
ATOM   3510  CD2 PHE A 219       8.235 -53.247  98.308  1.00  0.070          C  
ATOM   3511  CE1 PHE A 219       6.579 -51.660  96.773  1.00  0.070          C  
ATOM   3512  CE2 PHE A 219       6.967 -52.938  98.750  1.00  0.070          C  
ATOM   3513  CZ  PHE A 219       6.137 -52.143  97.980  1.00  0.070          C  
ATOM   3514  H   PHE A 219      10.667 -50.419  96.735  1.00  0.080          H  
ATOM   3515  HA  PHE A 219      11.095 -52.807  98.446  1.00  0.050          H  
ATOM   3516 1HB  PHE A 219      10.150 -52.659  95.564  1.00  0.080          H  
ATOM   3517 2HB  PHE A 219      10.238 -54.104  96.568  1.00  0.080          H  
ATOM   3518  HD1 PHE A 219       8.208 -51.594  95.391  1.00  0.080          H  
ATOM   3519  HD2 PHE A 219       8.890 -53.864  98.923  1.00  0.080          H  
ATOM   3520  HE1 PHE A 219       5.931 -51.031  96.163  1.00  0.080          H  
ATOM   3521  HE2 PHE A 219       6.620 -53.318  99.710  1.00  0.080          H  
ATOM   3522  HZ  PHE A 219       5.136 -51.901  98.332  1.00  0.080          H  
ATOM   3523  N   GLY A 220      13.182 -51.577  96.331  1.00  0.030          N  
ATOM   3524  CA  GLY A 220      14.441 -51.764  95.632  1.00  0.050          C  
ATOM   3525  C   GLY A 220      14.260 -52.193  94.169  1.00  0.060          C  
ATOM   3526  O   GLY A 220      15.165 -52.797  93.588  1.00  0.070          O  
ATOM   3527  H   GLY A 220      12.854 -50.616  96.390  1.00  0.040          H  
ATOM   3528 1HA  GLY A 220      14.992 -50.821  95.660  1.00  0.060          H  
ATOM   3529 2HA  GLY A 220      15.045 -52.499  96.159  1.00  0.060          H  
ATOM   3530  N   LYS A 221      13.085 -51.942  93.571  1.00  0.080          N  
ATOM   3531  CA  LYS A 221      12.880 -52.344  92.186  1.00  0.060          C  
ATOM   3532  C   LYS A 221      13.404 -51.305  91.206  1.00  0.070          C  
ATOM   3533  O   LYS A 221      12.949 -50.165  91.193  1.00  0.080          O  
ATOM   3534  CB  LYS A 221      11.392 -52.590  91.904  1.00  0.090          C  
ATOM   3535  CG  LYS A 221      11.088 -53.060  90.457  1.00  0.090          C  
ATOM   3536  CD  LYS A 221       9.593 -53.344  90.240  1.00  0.090          C  
ATOM   3537  CE  LYS A 221       9.296 -53.700  88.773  1.00  0.090          C  
ATOM   3538  NZ  LYS A 221       7.826 -53.904  88.520  1.00  0.090          N  
ATOM   3539  H   LYS A 221      12.339 -51.421  94.039  1.00  0.100          H  
ATOM   3540  HA  LYS A 221      13.426 -53.271  92.011  1.00  0.070          H  
ATOM   3541 1HB  LYS A 221      11.011 -53.340  92.596  1.00  0.110          H  
ATOM   3542 2HB  LYS A 221      10.837 -51.668  92.086  1.00  0.110          H  
ATOM   3543 1HG  LYS A 221      11.392 -52.280  89.752  1.00  0.110          H  
ATOM   3544 2HG  LYS A 221      11.662 -53.961  90.240  1.00  0.110          H  
ATOM   3545 1HD  LYS A 221       9.293 -54.180  90.872  1.00  0.110          H  
ATOM   3546 2HD  LYS A 221       9.008 -52.482  90.519  1.00  0.110          H  
ATOM   3547 1HE  LYS A 221       9.655 -52.893  88.134  1.00  0.110          H  
ATOM   3548 2HE  LYS A 221       9.827 -54.616  88.517  1.00  0.110          H  
ATOM   3549 1HZ  LYS A 221       7.677 -54.139  87.540  1.00  0.110          H  
ATOM   3550 2HZ  LYS A 221       7.477 -54.654  89.095  1.00  0.110          H  
ATOM   3551 3HZ  LYS A 221       7.323 -53.047  88.744  1.00  0.110          H  
ATOM   3552  N   TYR A 222      14.339 -51.704  90.355  1.00  0.090          N  
ATOM   3553  CA  TYR A 222      14.891 -50.776  89.377  1.00  0.080          C  
ATOM   3554  C   TYR A 222      14.669 -51.266  87.960  1.00  0.090          C  
ATOM   3555  O   TYR A 222      15.170 -52.320  87.560  1.00  0.150          O  
ATOM   3556  CB  TYR A 222      16.373 -50.530  89.639  1.00  0.120          C  
ATOM   3557  CG  TYR A 222      16.633 -49.830  90.941  1.00  0.120          C  
ATOM   3558  CD1 TYR A 222      16.855 -50.553  92.096  1.00  0.120          C  
ATOM   3559  CD2 TYR A 222      16.643 -48.455  90.976  1.00  0.120          C  
ATOM   3560  CE1 TYR A 222      17.091 -49.900  93.284  1.00  0.120          C  
ATOM   3561  CE2 TYR A 222      16.880 -47.805  92.156  1.00  0.120          C  
ATOM   3562  CZ  TYR A 222      17.106 -48.521  93.311  1.00  0.120          C  
ATOM   3563  OH  TYR A 222      17.345 -47.862  94.495  1.00  0.120          O  
ATOM   3564  H   TYR A 222      14.684 -52.653  90.406  1.00  0.110          H  
ATOM   3565  HA  TYR A 222      14.372 -49.823  89.470  1.00  0.100          H  
ATOM   3566 1HB  TYR A 222      16.906 -51.481  89.647  1.00  0.140          H  
ATOM   3567 2HB  TYR A 222      16.788 -49.929  88.845  1.00  0.140          H  
ATOM   3568  HD1 TYR A 222      16.843 -51.643  92.069  1.00  0.140          H  
ATOM   3569  HD2 TYR A 222      16.467 -47.884  90.064  1.00  0.140          H  
ATOM   3570  HE1 TYR A 222      17.266 -50.475  94.192  1.00  0.140          H  
ATOM   3571  HE2 TYR A 222      16.894 -46.716  92.176  1.00  0.140          H  
ATOM   3572  HH  TYR A 222      17.534 -48.501  95.191  1.00  0.140          H  
ATOM   3573  N   THR A 223      13.902 -50.487  87.217  1.00  0.070          N  
ATOM   3574  CA  THR A 223      13.540 -50.791  85.837  1.00  0.180          C  
ATOM   3575  C   THR A 223      13.599 -49.590  84.901  1.00  0.110          C  
ATOM   3576  O   THR A 223      13.847 -48.461  85.330  1.00  0.090          O  
ATOM   3577  CB  THR A 223      12.166 -51.459  85.779  1.00  0.210          C  
ATOM   3578  OG1 THR A 223      11.947 -51.915  84.444  1.00  0.210          O  
ATOM   3579  CG2 THR A 223      11.068 -50.516  86.234  1.00  0.210          C  
ATOM   3580  H   THR A 223      13.538 -49.643  87.660  1.00  0.080          H  
ATOM   3581  HA  THR A 223      14.247 -51.526  85.459  1.00  0.220          H  
ATOM   3582  HB  THR A 223      12.174 -52.326  86.439  1.00  0.250          H  
ATOM   3583  HG1 THR A 223      11.194 -52.518  84.431  1.00  0.250          H  
ATOM   3584 1HG2 THR A 223      10.108 -51.029  86.191  1.00  0.250          H  
ATOM   3585 2HG2 THR A 223      11.263 -50.205  87.264  1.00  0.250          H  
ATOM   3586 3HG2 THR A 223      11.031 -49.658  85.619  1.00  0.250          H  
ATOM   3587  N   HIS A 224      13.301 -49.798  83.621  1.00  0.140          N  
ATOM   3588  CA  HIS A 224      13.359 -48.682  82.674  1.00  0.160          C  
ATOM   3589  C   HIS A 224      12.319 -47.601  82.972  1.00  0.130          C  
ATOM   3590  O   HIS A 224      12.543 -46.417  82.702  1.00  0.150          O  
ATOM   3591  CB  HIS A 224      13.219 -49.195  81.239  1.00  0.220          C  
ATOM   3592  CG  HIS A 224      11.965 -49.963  81.015  1.00  0.220          C  
ATOM   3593  ND1 HIS A 224      11.836 -51.297  81.397  1.00  0.220          N  
ATOM   3594  CD2 HIS A 224      10.784 -49.612  80.464  1.00  0.220          C  
ATOM   3595  CE1 HIS A 224      10.607 -51.709  81.110  1.00  0.220          C  
ATOM   3596  NE2 HIS A 224       9.955 -50.709  80.543  1.00  0.220          N  
ATOM   3597  H   HIS A 224      13.035 -50.737  83.305  1.00  0.170          H  
ATOM   3598  HA  HIS A 224      14.341 -48.211  82.749  1.00  0.190          H  
ATOM   3599 1HB  HIS A 224      13.232 -48.351  80.545  1.00  0.260          H  
ATOM   3600 2HB  HIS A 224      14.067 -49.833  80.994  1.00  0.260          H  
ATOM   3601  HD2 HIS A 224      10.528 -48.632  80.053  1.00  0.260          H  
ATOM   3602  HE1 HIS A 224      10.208 -52.705  81.302  1.00  0.260          H  
ATOM   3603  HE2 HIS A 224       8.997 -50.731  80.224  1.00  0.260          H  
ATOM   3604  N   GLN A 225      11.233 -47.969  83.636  1.00  0.110          N  
ATOM   3605  CA  GLN A 225      10.222 -46.991  83.975  1.00  0.110          C  
ATOM   3606  C   GLN A 225      10.622 -46.207  85.228  1.00  0.140          C  
ATOM   3607  O   GLN A 225       9.986 -45.193  85.548  1.00  0.320          O  
ATOM   3608  CB  GLN A 225       8.864 -47.672  84.171  1.00  0.150          C  
ATOM   3609  CG  GLN A 225       8.314 -48.350  82.934  1.00  0.150          C  
ATOM   3610  CD  GLN A 225       7.972 -47.370  81.818  1.00  0.150          C  
ATOM   3611  OE1 GLN A 225       8.822 -46.867  81.074  1.00  0.150          O  
ATOM   3612  NE2 GLN A 225       6.688 -47.115  81.706  1.00  0.150          N  
ATOM   3613  H   GLN A 225      11.075 -48.945  83.854  1.00  0.130          H  
ATOM   3614  HA  GLN A 225      10.139 -46.286  83.152  1.00  0.130          H  
ATOM   3615 1HB  GLN A 225       8.929 -48.410  84.970  1.00  0.180          H  
ATOM   3616 2HB  GLN A 225       8.129 -46.936  84.463  1.00  0.180          H  
ATOM   3617 1HG  GLN A 225       9.036 -49.057  82.578  1.00  0.180          H  
ATOM   3618 2HG  GLN A 225       7.392 -48.864  83.200  1.00  0.180          H  
ATOM   3619 1HE2 GLN A 225       6.324 -46.464  81.019  1.00  0.180          H  
ATOM   3620 2HE2 GLN A 225       6.012 -47.568  82.309  1.00  0.180          H  
ATOM   3621  N   SER A 226      11.654 -46.675  85.954  1.00  0.150          N  
ATOM   3622  CA  SER A 226      12.130 -45.987  87.146  1.00  0.110          C  
ATOM   3623  C   SER A 226      12.840 -44.767  86.603  1.00  0.080          C  
ATOM   3624  O   SER A 226      12.640 -43.641  87.068  1.00  0.070          O  
ATOM   3625  CB  SER A 226      13.135 -46.827  87.932  1.00  0.170          C  
ATOM   3626  OG  SER A 226      12.575 -48.014  88.455  1.00  0.170          O  
ATOM   3627  H   SER A 226      12.169 -47.496  85.651  1.00  0.180          H  
ATOM   3628  HA  SER A 226      11.291 -45.683  87.774  1.00  0.130          H  
ATOM   3629 1HB  SER A 226      13.975 -47.069  87.294  1.00  0.200          H  
ATOM   3630 2HB  SER A 226      13.531 -46.229  88.751  1.00  0.200          H  
ATOM   3631  HG  SER A 226      12.201 -47.788  89.320  1.00  0.200          H  
ATOM   3632  N   ASP A 227      13.628 -45.015  85.549  1.00  0.070          N  
ATOM   3633  CA  ASP A 227      14.353 -43.955  84.864  1.00  0.070          C  
ATOM   3634  C   ASP A 227      13.401 -42.921  84.273  1.00  0.060          C  
ATOM   3635  O   ASP A 227      13.708 -41.729  84.262  1.00  0.050          O  
ATOM   3636  CB  ASP A 227      15.240 -44.521  83.779  1.00  0.100          C  
ATOM   3637  CG  ASP A 227      16.545 -45.206  84.246  1.00  0.100          C  
ATOM   3638  OD1 ASP A 227      17.004 -45.030  85.372  1.00  0.100          O  
ATOM   3639  OD2 ASP A 227      17.088 -45.913  83.434  1.00  0.100          O  
ATOM   3640  H   ASP A 227      13.747 -45.997  85.275  1.00  0.080          H  
ATOM   3641  HA  ASP A 227      14.987 -43.450  85.594  1.00  0.080          H  
ATOM   3642 1HB  ASP A 227      14.671 -45.263  83.228  1.00  0.120          H  
ATOM   3643 2HB  ASP A 227      15.463 -43.743  83.102  1.00  0.120          H  
ATOM   3644  N   VAL A 228      12.245 -43.368  83.781  1.00  0.070          N  
ATOM   3645  CA  VAL A 228      11.252 -42.430  83.260  1.00  0.070          C  
ATOM   3646  C   VAL A 228      10.744 -41.510  84.367  1.00  0.060          C  
ATOM   3647  O   VAL A 228      10.650 -40.293  84.174  1.00  0.060          O  
ATOM   3648  CB  VAL A 228      10.080 -43.146  82.595  1.00  0.100          C  
ATOM   3649  CG1 VAL A 228       8.977 -42.129  82.267  1.00  0.100          C  
ATOM   3650  CG2 VAL A 228      10.585 -43.826  81.340  1.00  0.100          C  
ATOM   3651  H   VAL A 228      12.102 -44.381  83.733  1.00  0.080          H  
ATOM   3652  HA  VAL A 228      11.726 -41.819  82.496  1.00  0.080          H  
ATOM   3653  HB  VAL A 228       9.668 -43.890  83.268  1.00  0.120          H  
ATOM   3654 1HG1 VAL A 228       8.158 -42.625  81.767  1.00  0.120          H  
ATOM   3655 2HG1 VAL A 228       8.606 -41.657  83.172  1.00  0.120          H  
ATOM   3656 3HG1 VAL A 228       9.377 -41.379  81.628  1.00  0.120          H  
ATOM   3657 1HG2 VAL A 228       9.780 -44.355  80.866  1.00  0.120          H  
ATOM   3658 2HG2 VAL A 228      10.986 -43.083  80.650  1.00  0.120          H  
ATOM   3659 3HG2 VAL A 228      11.360 -44.534  81.591  1.00  0.120          H  
ATOM   3660  N   TRP A 229      10.448 -42.064  85.541  1.00  0.080          N  
ATOM   3661  CA  TRP A 229       9.976 -41.211  86.629  1.00  0.070          C  
ATOM   3662  C   TRP A 229      11.045 -40.119  86.891  1.00  0.050          C  
ATOM   3663  O   TRP A 229      10.717 -38.924  87.027  1.00  0.040          O  
ATOM   3664  CB  TRP A 229       9.718 -42.028  87.909  1.00  0.100          C  
ATOM   3665  CG  TRP A 229       8.891 -41.278  88.929  1.00  0.100          C  
ATOM   3666  CD1 TRP A 229       7.543 -41.352  89.023  1.00  0.100          C  
ATOM   3667  CD2 TRP A 229       9.294 -40.333  89.939  1.00  0.100          C  
ATOM   3668  NE1 TRP A 229       7.087 -40.522  89.989  1.00  0.100          N  
ATOM   3669  CE2 TRP A 229       8.135 -39.890  90.563  1.00  0.100          C  
ATOM   3670  CE3 TRP A 229      10.497 -39.825  90.345  1.00  0.100          C  
ATOM   3671  CZ2 TRP A 229       8.162 -38.958  91.568  1.00  0.100          C  
ATOM   3672  CZ3 TRP A 229      10.495 -38.898  91.372  1.00  0.100          C  
ATOM   3673  CH2 TRP A 229       9.368 -38.487  91.953  1.00  0.100          C  
ATOM   3674  H   TRP A 229      10.485 -43.086  85.637  1.00  0.100          H  
ATOM   3675  HA  TRP A 229       9.054 -40.728  86.327  1.00  0.080          H  
ATOM   3676 1HB  TRP A 229       9.207 -42.951  87.649  1.00  0.120          H  
ATOM   3677 2HB  TRP A 229      10.671 -42.297  88.365  1.00  0.120          H  
ATOM   3678  HD1 TRP A 229       6.902 -41.959  88.403  1.00  0.120          H  
ATOM   3679  HE1 TRP A 229       6.079 -40.392  90.200  1.00  0.120          H  
ATOM   3680  HE3 TRP A 229      11.424 -40.145  89.873  1.00  0.120          H  
ATOM   3681  HZ2 TRP A 229       7.278 -38.593  92.058  1.00  0.120          H  
ATOM   3682  HZ3 TRP A 229      11.421 -38.494  91.710  1.00  0.120          H  
ATOM   3683  HH2 TRP A 229       9.426 -37.759  92.751  1.00  0.120          H  
ATOM   3684  N   SER A 230      12.329 -40.538  86.932  1.00  0.050          N  
ATOM   3685  CA  SER A 230      13.451 -39.630  87.164  1.00  0.040          C  
ATOM   3686  C   SER A 230      13.523 -38.561  86.067  1.00  0.030          C  
ATOM   3687  O   SER A 230      13.821 -37.395  86.356  1.00  0.030          O  
ATOM   3688  CB  SER A 230      14.760 -40.389  87.176  1.00  0.060          C  
ATOM   3689  OG  SER A 230      14.807 -41.313  88.215  1.00  0.060          O  
ATOM   3690  H   SER A 230      12.525 -41.542  86.838  1.00  0.060          H  
ATOM   3691  HA  SER A 230      13.312 -39.142  88.131  1.00  0.050          H  
ATOM   3692 1HB  SER A 230      14.899 -40.896  86.235  1.00  0.070          H  
ATOM   3693 2HB  SER A 230      15.569 -39.684  87.284  1.00  0.070          H  
ATOM   3694  HG  SER A 230      14.736 -40.809  89.044  1.00  0.070          H  
ATOM   3695  N   TYR A 231      13.270 -38.960  84.807  1.00  0.040          N  
ATOM   3696  CA  TYR A 231      13.249 -38.064  83.648  1.00  0.050          C  
ATOM   3697  C   TYR A 231      12.243 -36.954  83.869  1.00  0.060          C  
ATOM   3698  O   TYR A 231      12.559 -35.773  83.724  1.00  0.070          O  
ATOM   3699  CB  TYR A 231      12.931 -38.812  82.367  1.00  0.070          C  
ATOM   3700  CG  TYR A 231      12.810 -37.943  81.157  1.00  0.070          C  
ATOM   3701  CD1 TYR A 231      13.929 -37.561  80.440  1.00  0.070          C  
ATOM   3702  CD2 TYR A 231      11.563 -37.529  80.761  1.00  0.070          C  
ATOM   3703  CE1 TYR A 231      13.774 -36.783  79.324  1.00  0.070          C  
ATOM   3704  CE2 TYR A 231      11.414 -36.758  79.656  1.00  0.070          C  
ATOM   3705  CZ  TYR A 231      12.507 -36.390  78.933  1.00  0.070          C  
ATOM   3706  OH  TYR A 231      12.346 -35.623  77.825  1.00  0.070          O  
ATOM   3707  H   TYR A 231      13.131 -39.963  84.649  1.00  0.050          H  
ATOM   3708  HA  TYR A 231      14.231 -37.618  83.541  1.00  0.060          H  
ATOM   3709 1HB  TYR A 231      13.710 -39.542  82.198  1.00  0.080          H  
ATOM   3710 2HB  TYR A 231      12.010 -39.350  82.470  1.00  0.080          H  
ATOM   3711  HD1 TYR A 231      14.917 -37.881  80.752  1.00  0.080          H  
ATOM   3712  HD2 TYR A 231      10.692 -37.827  81.330  1.00  0.080          H  
ATOM   3713  HE1 TYR A 231      14.635 -36.478  78.743  1.00  0.080          H  
ATOM   3714  HE2 TYR A 231      10.425 -36.443  79.352  1.00  0.080          H  
ATOM   3715  HH  TYR A 231      13.213 -35.469  77.403  1.00  0.080          H  
ATOM   3716  N   GLY A 232      11.027 -37.314  84.263  1.00  0.060          N  
ATOM   3717  CA  GLY A 232      10.008 -36.302  84.534  1.00  0.080          C  
ATOM   3718  C   GLY A 232      10.590 -35.220  85.454  1.00  0.070          C  
ATOM   3719  O   GLY A 232      10.466 -34.015  85.187  1.00  0.090          O  
ATOM   3720  H   GLY A 232      10.818 -38.317  84.345  1.00  0.070          H  
ATOM   3721 1HA  GLY A 232       9.669 -35.862  83.599  1.00  0.100          H  
ATOM   3722 2HA  GLY A 232       9.149 -36.767  85.015  1.00  0.100          H  
ATOM   3723  N   VAL A 233      11.227 -35.658  86.555  1.00  0.090          N  
ATOM   3724  CA  VAL A 233      11.829 -34.725  87.509  1.00  0.080          C  
ATOM   3725  C   VAL A 233      12.963 -33.932  86.849  1.00  0.090          C  
ATOM   3726  O   VAL A 233      13.077 -32.731  87.077  1.00  0.110          O  
ATOM   3727  CB  VAL A 233      12.361 -35.428  88.778  1.00  0.120          C  
ATOM   3728  CG1 VAL A 233      13.115 -34.407  89.669  1.00  0.120          C  
ATOM   3729  CG2 VAL A 233      11.221 -36.060  89.540  1.00  0.120          C  
ATOM   3730  H   VAL A 233      11.252 -36.678  86.713  1.00  0.110          H  
ATOM   3731  HA  VAL A 233      11.060 -34.016  87.821  1.00  0.100          H  
ATOM   3732  HB  VAL A 233      13.072 -36.203  88.496  1.00  0.140          H  
ATOM   3733 1HG1 VAL A 233      13.487 -34.914  90.564  1.00  0.140          H  
ATOM   3734 2HG1 VAL A 233      13.962 -33.972  89.138  1.00  0.140          H  
ATOM   3735 3HG1 VAL A 233      12.433 -33.616  89.962  1.00  0.140          H  
ATOM   3736 1HG2 VAL A 233      11.627 -36.537  90.423  1.00  0.140          H  
ATOM   3737 2HG2 VAL A 233      10.505 -35.303  89.840  1.00  0.140          H  
ATOM   3738 3HG2 VAL A 233      10.723 -36.804  88.918  1.00  0.140          H  
ATOM   3739  N   THR A 234      13.809 -34.614  86.071  1.00  0.080          N  
ATOM   3740  CA  THR A 234      14.955 -34.017  85.376  1.00  0.090          C  
ATOM   3741  C   THR A 234      14.513 -32.852  84.493  1.00  0.110          C  
ATOM   3742  O   THR A 234      15.088 -31.758  84.545  1.00  0.120          O  
ATOM   3743  CB  THR A 234      15.640 -35.109  84.507  1.00  0.120          C  
ATOM   3744  OG1 THR A 234      16.109 -36.157  85.369  1.00  0.120          O  
ATOM   3745  CG2 THR A 234      16.797 -34.584  83.671  1.00  0.120          C  
ATOM   3746  H   THR A 234      13.666 -35.617  85.988  1.00  0.100          H  
ATOM   3747  HA  THR A 234      15.659 -33.647  86.119  1.00  0.110          H  
ATOM   3748  HB  THR A 234      14.925 -35.506  83.829  1.00  0.150          H  
ATOM   3749  HG1 THR A 234      15.345 -36.584  85.816  1.00  0.150          H  
ATOM   3750 1HG2 THR A 234      17.217 -35.403  83.093  1.00  0.150          H  
ATOM   3751 2HG2 THR A 234      16.451 -33.803  82.996  1.00  0.150          H  
ATOM   3752 3HG2 THR A 234      17.535 -34.195  84.302  1.00  0.150          H  
ATOM   3753  N   VAL A 235      13.471 -33.062  83.695  1.00  0.100          N  
ATOM   3754  CA  VAL A 235      13.003 -31.996  82.829  1.00  0.120          C  
ATOM   3755  C   VAL A 235      12.513 -30.829  83.677  1.00  0.140          C  
ATOM   3756  O   VAL A 235      12.811 -29.683  83.360  1.00  0.190          O  
ATOM   3757  CB  VAL A 235      11.919 -32.469  81.850  1.00  0.160          C  
ATOM   3758  CG1 VAL A 235      11.338 -31.259  81.098  1.00  0.160          C  
ATOM   3759  CG2 VAL A 235      12.525 -33.471  80.858  1.00  0.160          C  
ATOM   3760  H   VAL A 235      13.042 -33.994  83.691  1.00  0.120          H  
ATOM   3761  HA  VAL A 235      13.847 -31.649  82.233  1.00  0.140          H  
ATOM   3762  HB  VAL A 235      11.116 -32.947  82.410  1.00  0.190          H  
ATOM   3763 1HG1 VAL A 235      10.585 -31.583  80.435  1.00  0.190          H  
ATOM   3764 2HG1 VAL A 235      10.903 -30.558  81.792  1.00  0.190          H  
ATOM   3765 3HG1 VAL A 235      12.130 -30.764  80.535  1.00  0.190          H  
ATOM   3766 1HG2 VAL A 235      11.754 -33.808  80.168  1.00  0.190          H  
ATOM   3767 2HG2 VAL A 235      13.328 -32.999  80.300  1.00  0.190          H  
ATOM   3768 3HG2 VAL A 235      12.922 -34.330  81.404  1.00  0.190          H  
ATOM   3769  N   TRP A 236      11.763 -31.111  84.742  1.00  0.130          N  
ATOM   3770  CA  TRP A 236      11.244 -30.087  85.646  1.00  0.150          C  
ATOM   3771  C   TRP A 236      12.378 -29.248  86.238  1.00  0.150          C  
ATOM   3772  O   TRP A 236      12.335 -28.011  86.231  1.00  0.170          O  
ATOM   3773  CB  TRP A 236      10.456 -30.781  86.746  1.00  0.200          C  
ATOM   3774  CG  TRP A 236       9.856 -29.940  87.743  1.00  0.200          C  
ATOM   3775  CD1 TRP A 236       8.621 -29.421  87.705  1.00  0.200          C  
ATOM   3776  CD2 TRP A 236      10.437 -29.498  88.975  1.00  0.200          C  
ATOM   3777  NE1 TRP A 236       8.384 -28.702  88.815  1.00  0.200          N  
ATOM   3778  CE2 TRP A 236       9.479 -28.732  89.609  1.00  0.200          C  
ATOM   3779  CE3 TRP A 236      11.673 -29.689  89.580  1.00  0.200          C  
ATOM   3780  CZ2 TRP A 236       9.707 -28.149  90.827  1.00  0.200          C  
ATOM   3781  CZ3 TRP A 236      11.906 -29.099  90.769  1.00  0.200          C  
ATOM   3782  CH2 TRP A 236      10.947 -28.344  91.390  1.00  0.200          C  
ATOM   3783  H   TRP A 236      11.508 -32.089  84.914  1.00  0.160          H  
ATOM   3784  HA  TRP A 236      10.577 -29.434  85.088  1.00  0.180          H  
ATOM   3785 1HB  TRP A 236       9.673 -31.339  86.277  1.00  0.240          H  
ATOM   3786 2HB  TRP A 236      11.078 -31.483  87.252  1.00  0.240          H  
ATOM   3787  HD1 TRP A 236       7.913 -29.563  86.901  1.00  0.240          H  
ATOM   3788  HE1 TRP A 236       7.491 -28.216  89.003  1.00  0.240          H  
ATOM   3789  HE3 TRP A 236      12.443 -30.289  89.113  1.00  0.240          H  
ATOM   3790  HZ2 TRP A 236       8.956 -27.542  91.333  1.00  0.240          H  
ATOM   3791  HZ3 TRP A 236      12.882 -29.244  91.210  1.00  0.240          H  
ATOM   3792  HH2 TRP A 236      11.169 -27.884  92.348  1.00  0.240          H  
ATOM   3793  N   GLU A 237      13.441 -29.896  86.696  1.00  0.140          N  
ATOM   3794  CA  GLU A 237      14.559 -29.150  87.254  1.00  0.150          C  
ATOM   3795  C   GLU A 237      15.116 -28.186  86.198  1.00  0.160          C  
ATOM   3796  O   GLU A 237      15.518 -27.060  86.514  1.00  0.190          O  
ATOM   3797  CB  GLU A 237      15.671 -30.092  87.690  1.00  0.210          C  
ATOM   3798  CG  GLU A 237      15.467 -30.949  88.920  1.00  0.210          C  
ATOM   3799  CD  GLU A 237      16.634 -31.903  89.026  1.00  0.210          C  
ATOM   3800  OE1 GLU A 237      16.624 -32.893  88.322  1.00  0.210          O  
ATOM   3801  OE2 GLU A 237      17.527 -31.673  89.789  1.00  0.210          O  
ATOM   3802  H   GLU A 237      13.442 -30.922  86.703  1.00  0.170          H  
ATOM   3803  HA  GLU A 237      14.213 -28.575  88.114  1.00  0.180          H  
ATOM   3804 1HB  GLU A 237      15.862 -30.768  86.880  1.00  0.250          H  
ATOM   3805 2HB  GLU A 237      16.561 -29.526  87.869  1.00  0.250          H  
ATOM   3806 1HG  GLU A 237      15.429 -30.310  89.800  1.00  0.250          H  
ATOM   3807 2HG  GLU A 237      14.532 -31.497  88.845  1.00  0.250          H  
ATOM   3808  N   LEU A 238      15.130 -28.601  84.930  1.00  0.140          N  
ATOM   3809  CA  LEU A 238      15.633 -27.711  83.898  1.00  0.140          C  
ATOM   3810  C   LEU A 238      14.621 -26.600  83.550  1.00  0.170          C  
ATOM   3811  O   LEU A 238      14.982 -25.429  83.480  1.00  0.170          O  
ATOM   3812  CB  LEU A 238      15.944 -28.521  82.633  1.00  0.200          C  
ATOM   3813  CG  LEU A 238      17.078 -29.566  82.744  1.00  0.200          C  
ATOM   3814  CD1 LEU A 238      17.117 -30.394  81.460  1.00  0.200          C  
ATOM   3815  CD2 LEU A 238      18.402 -28.868  82.994  1.00  0.200          C  
ATOM   3816  H   LEU A 238      14.828 -29.558  84.709  1.00  0.170          H  
ATOM   3817  HA  LEU A 238      16.526 -27.235  84.274  1.00  0.170          H  
ATOM   3818 1HB  LEU A 238      15.039 -29.054  82.341  1.00  0.240          H  
ATOM   3819 2HB  LEU A 238      16.200 -27.827  81.833  1.00  0.240          H  
ATOM   3820  HG  LEU A 238      16.868 -30.245  83.561  1.00  0.240          H  
ATOM   3821 1HD1 LEU A 238      17.898 -31.137  81.555  1.00  0.240          H  
ATOM   3822 2HD1 LEU A 238      16.158 -30.893  81.320  1.00  0.240          H  
ATOM   3823 3HD1 LEU A 238      17.318 -29.751  80.606  1.00  0.240          H  
ATOM   3824 1HD2 LEU A 238      19.203 -29.604  83.057  1.00  0.240          H  
ATOM   3825 2HD2 LEU A 238      18.577 -28.190  82.174  1.00  0.240          H  
ATOM   3826 3HD2 LEU A 238      18.373 -28.315  83.912  1.00  0.240          H  
ATOM   3827  N   MET A 239      13.335 -26.949  83.428  1.00  0.190          N  
ATOM   3828  CA  MET A 239      12.266 -26.003  83.064  1.00  0.200          C  
ATOM   3829  C   MET A 239      12.022 -24.949  84.137  1.00  0.210          C  
ATOM   3830  O   MET A 239      11.577 -23.841  83.848  1.00  0.220          O  
ATOM   3831  CB  MET A 239      10.967 -26.753  82.776  1.00  0.280          C  
ATOM   3832  CG  MET A 239      10.966 -27.632  81.513  1.00  0.280          C  
ATOM   3833  SD  MET A 239      11.134 -26.729  79.986  1.00  0.280          S  
ATOM   3834  CE  MET A 239      11.293 -28.096  78.819  1.00  0.280          C  
ATOM   3835  H   MET A 239      13.103 -27.932  83.539  1.00  0.230          H  
ATOM   3836  HA  MET A 239      12.570 -25.478  82.162  1.00  0.240          H  
ATOM   3837 1HB  MET A 239      10.744 -27.403  83.621  1.00  0.330          H  
ATOM   3838 2HB  MET A 239      10.158 -26.041  82.694  1.00  0.330          H  
ATOM   3839 1HG  MET A 239      11.801 -28.314  81.575  1.00  0.330          H  
ATOM   3840 2HG  MET A 239      10.048 -28.218  81.473  1.00  0.330          H  
ATOM   3841 1HE  MET A 239      11.402 -27.715  77.812  1.00  0.330          H  
ATOM   3842 2HE  MET A 239      12.173 -28.689  79.071  1.00  0.330          H  
ATOM   3843 3HE  MET A 239      10.406 -28.721  78.876  1.00  0.330          H  
ATOM   3844  N   THR A 240      12.319 -25.285  85.379  1.00  0.200          N  
ATOM   3845  CA  THR A 240      12.186 -24.357  86.488  1.00  0.210          C  
ATOM   3846  C   THR A 240      13.471 -23.573  86.706  1.00  0.200          C  
ATOM   3847  O   THR A 240      13.548 -22.739  87.614  1.00  0.200          O  
ATOM   3848  CB  THR A 240      11.876 -25.079  87.797  1.00  0.290          C  
ATOM   3849  OG1 THR A 240      12.937 -26.008  88.064  1.00  0.290          O  
ATOM   3850  CG2 THR A 240      10.556 -25.782  87.805  1.00  0.290          C  
ATOM   3851  H   THR A 240      12.580 -26.251  85.584  1.00  0.240          H  
ATOM   3852  HA  THR A 240      11.386 -23.653  86.264  1.00  0.250          H  
ATOM   3853  HB  THR A 240      11.861 -24.338  88.585  1.00  0.350          H  
ATOM   3854  HG1 THR A 240      12.838 -26.782  87.452  1.00  0.350          H  
ATOM   3855 1HG2 THR A 240      10.415 -26.241  88.765  1.00  0.350          H  
ATOM   3856 2HG2 THR A 240       9.764 -25.069  87.628  1.00  0.350          H  
ATOM   3857 3HG2 THR A 240      10.545 -26.535  87.039  1.00  0.350          H  
ATOM   3858  N   PHE A 241      14.487 -23.851  85.888  1.00  0.190          N  
ATOM   3859  CA  PHE A 241      15.788 -23.237  85.976  1.00  0.190          C  
ATOM   3860  C   PHE A 241      16.487 -23.444  87.307  1.00  0.190          C  
ATOM   3861  O   PHE A 241      16.936 -22.487  87.940  1.00  0.190          O  
ATOM   3862  CB  PHE A 241      15.708 -21.764  85.607  1.00  0.270          C  
ATOM   3863  CG  PHE A 241      15.228 -21.593  84.200  1.00  0.270          C  
ATOM   3864  CD1 PHE A 241      13.930 -21.247  83.913  1.00  0.270          C  
ATOM   3865  CD2 PHE A 241      16.095 -21.797  83.163  1.00  0.270          C  
ATOM   3866  CE1 PHE A 241      13.517 -21.105  82.608  1.00  0.270          C  
ATOM   3867  CE2 PHE A 241      15.703 -21.655  81.862  1.00  0.270          C  
ATOM   3868  CZ  PHE A 241      14.404 -21.308  81.578  1.00  0.270          C  
ATOM   3869  H   PHE A 241      14.362 -24.518  85.130  1.00  0.230          H  
ATOM   3870  HA  PHE A 241      16.400 -23.713  85.213  1.00  0.230          H  
ATOM   3871 1HB  PHE A 241      15.039 -21.232  86.278  1.00  0.320          H  
ATOM   3872 2HB  PHE A 241      16.696 -21.321  85.691  1.00  0.320          H  
ATOM   3873  HD1 PHE A 241      13.225 -21.094  84.731  1.00  0.320          H  
ATOM   3874  HD2 PHE A 241      17.110 -22.058  83.396  1.00  0.320          H  
ATOM   3875  HE1 PHE A 241      12.484 -20.836  82.400  1.00  0.320          H  
ATOM   3876  HE2 PHE A 241      16.418 -21.811  81.058  1.00  0.320          H  
ATOM   3877  HZ  PHE A 241      14.081 -21.194  80.544  1.00  0.320          H  
ATOM   3878  N   GLY A 242      16.581 -24.696  87.754  1.00  0.200          N  
ATOM   3879  CA  GLY A 242      17.329 -24.953  88.969  1.00  0.200          C  
ATOM   3880  C   GLY A 242      16.561 -25.188  90.256  1.00  0.200          C  
ATOM   3881  O   GLY A 242      17.200 -25.197  91.319  1.00  0.200          O  
ATOM   3882  H   GLY A 242      16.158 -25.476  87.240  1.00  0.240          H  
ATOM   3883 1HA  GLY A 242      18.008 -25.772  88.813  1.00  0.240          H  
ATOM   3884 2HA  GLY A 242      17.975 -24.105  89.127  1.00  0.240          H  
ATOM   3885  N   ALA A 243      15.229 -25.341  90.200  1.00  0.200          N  
ATOM   3886  CA  ALA A 243      14.466 -25.578  91.417  1.00  0.190          C  
ATOM   3887  C   ALA A 243      14.776 -26.942  92.001  1.00  0.200          C  
ATOM   3888  O   ALA A 243      15.037 -27.902  91.276  1.00  0.220          O  
ATOM   3889  CB  ALA A 243      12.977 -25.470  91.166  1.00  0.270          C  
ATOM   3890  H   ALA A 243      14.727 -25.339  89.310  1.00  0.240          H  
ATOM   3891  HA  ALA A 243      14.753 -24.822  92.144  1.00  0.230          H  
ATOM   3892 1HB  ALA A 243      12.440 -25.629  92.102  1.00  0.320          H  
ATOM   3893 2HB  ALA A 243      12.750 -24.483  90.778  1.00  0.320          H  
ATOM   3894 3HB  ALA A 243      12.679 -26.221  90.455  1.00  0.320          H  
ATOM   3895  N   GLU A 244      14.715 -27.035  93.315  1.00  0.190          N  
ATOM   3896  CA  GLU A 244      14.874 -28.304  93.993  1.00  0.210          C  
ATOM   3897  C   GLU A 244      13.512 -29.011  93.995  1.00  0.190          C  
ATOM   3898  O   GLU A 244      12.507 -28.364  94.297  1.00  0.160          O  
ATOM   3899  CB  GLU A 244      15.372 -28.048  95.421  1.00  0.290          C  
ATOM   3900  CG  GLU A 244      15.608 -29.277  96.264  1.00  0.290          C  
ATOM   3901  CD  GLU A 244      16.053 -28.952  97.661  1.00  0.290          C  
ATOM   3902  OE1 GLU A 244      16.214 -27.800  97.969  1.00  0.290          O  
ATOM   3903  OE2 GLU A 244      16.214 -29.877  98.436  1.00  0.290          O  
ATOM   3904  H   GLU A 244      14.540 -26.201  93.858  1.00  0.230          H  
ATOM   3905  HA  GLU A 244      15.615 -28.880  93.451  1.00  0.250          H  
ATOM   3906 1HB  GLU A 244      16.321 -27.515  95.370  1.00  0.340          H  
ATOM   3907 2HB  GLU A 244      14.685 -27.406  95.937  1.00  0.340          H  
ATOM   3908 1HG  GLU A 244      14.687 -29.847  96.322  1.00  0.340          H  
ATOM   3909 2HG  GLU A 244      16.361 -29.897  95.783  1.00  0.340          H  
ATOM   3910  N   PRO A 245      13.406 -30.298  93.607  1.00  0.220          N  
ATOM   3911  CA  PRO A 245      12.164 -31.040  93.638  1.00  0.200          C  
ATOM   3912  C   PRO A 245      11.784 -31.157  95.084  1.00  0.180          C  
ATOM   3913  O   PRO A 245      12.665 -31.276  95.927  1.00  0.230          O  
ATOM   3914  CB  PRO A 245      12.531 -32.364  92.958  1.00  0.300          C  
ATOM   3915  CG  PRO A 245      14.036 -32.494  93.129  1.00  0.300          C  
ATOM   3916  CD  PRO A 245      14.573 -31.067  93.135  1.00  0.300          C  
ATOM   3917  HA  PRO A 245      11.384 -30.513  93.084  1.00  0.240          H  
ATOM   3918 1HB  PRO A 245      11.976 -33.193  93.412  1.00  0.360          H  
ATOM   3919 2HB  PRO A 245      12.230 -32.323  91.906  1.00  0.360          H  
ATOM   3920 1HG  PRO A 245      14.276 -33.021  94.056  1.00  0.360          H  
ATOM   3921 2HG  PRO A 245      14.457 -33.099  92.306  1.00  0.360          H  
ATOM   3922 1HD  PRO A 245      15.397 -31.028  93.856  1.00  0.360          H  
ATOM   3923 2HD  PRO A 245      14.877 -30.747  92.122  1.00  0.360          H  
ATOM   3924  N   TYR A 246      10.498 -31.122  95.384  1.00  0.110          N  
ATOM   3925  CA  TYR A 246      10.024 -31.254  96.755  1.00  0.110          C  
ATOM   3926  C   TYR A 246      10.788 -30.324  97.712  1.00  0.170          C  
ATOM   3927  O   TYR A 246      11.152 -30.726  98.829  1.00  0.200          O  
ATOM   3928  CB  TYR A 246      10.157 -32.699  97.209  1.00  0.150          C  
ATOM   3929  CG  TYR A 246       9.450 -33.676  96.326  1.00  0.150          C  
ATOM   3930  CD1 TYR A 246      10.181 -34.443  95.446  1.00  0.150          C  
ATOM   3931  CD2 TYR A 246       8.088 -33.806  96.390  1.00  0.150          C  
ATOM   3932  CE1 TYR A 246       9.558 -35.343  94.630  1.00  0.150          C  
ATOM   3933  CE2 TYR A 246       7.441 -34.710  95.576  1.00  0.150          C  
ATOM   3934  CZ  TYR A 246       8.170 -35.481  94.697  1.00  0.150          C  
ATOM   3935  OH  TYR A 246       7.528 -36.384  93.892  1.00  0.150          O  
ATOM   3936  H   TYR A 246       9.819 -31.008  94.646  1.00  0.130          H  
ATOM   3937  HA  TYR A 246       8.974 -30.967  96.783  1.00  0.130          H  
ATOM   3938 1HB  TYR A 246      11.196 -32.973  97.232  1.00  0.180          H  
ATOM   3939 2HB  TYR A 246       9.763 -32.801  98.217  1.00  0.180          H  
ATOM   3940  HD1 TYR A 246      11.254 -34.329  95.402  1.00  0.180          H  
ATOM   3941  HD2 TYR A 246       7.527 -33.196  97.079  1.00  0.180          H  
ATOM   3942  HE1 TYR A 246      10.152 -35.942  93.941  1.00  0.180          H  
ATOM   3943  HE2 TYR A 246       6.355 -34.812  95.627  1.00  0.180          H  
ATOM   3944  HH  TYR A 246       6.583 -36.323  94.048  1.00  0.180          H  
ATOM   3945  N   ALA A 247      11.057 -29.100  97.262  1.00  0.180          N  
ATOM   3946  CA  ALA A 247      11.775 -28.151  98.079  1.00  0.260          C  
ATOM   3947  C   ALA A 247      10.995 -27.856  99.333  1.00  0.310          C  
ATOM   3948  O   ALA A 247       9.787 -27.634  99.281  1.00  0.290          O  
ATOM   3949  CB  ALA A 247      12.003 -26.860  97.324  1.00  0.330          C  
ATOM   3950  H   ALA A 247      10.752 -28.830  96.334  1.00  0.220          H  
ATOM   3951  HA  ALA A 247      12.738 -28.588  98.348  1.00  0.310          H  
ATOM   3952 1HB  ALA A 247      12.558 -26.166  97.952  1.00  0.400          H  
ATOM   3953 2HB  ALA A 247      12.559 -27.063  96.429  1.00  0.400          H  
ATOM   3954 3HB  ALA A 247      11.043 -26.426  97.060  1.00  0.400          H  
ATOM   3955  N   GLY A 248      11.684 -27.782 100.460  1.00  0.420          N  
ATOM   3956  CA  GLY A 248      11.025 -27.442 101.711  1.00  0.520          C  
ATOM   3957  C   GLY A 248      10.339 -28.620 102.408  1.00  0.540          C  
ATOM   3958  O   GLY A 248       9.765 -28.440 103.483  1.00  0.720          O  
ATOM   3959  H   GLY A 248      12.678 -27.973 100.454  1.00  0.500          H  
ATOM   3960 1HA  GLY A 248      11.757 -27.003 102.387  1.00  0.620          H  
ATOM   3961 2HA  GLY A 248      10.283 -26.668 101.515  1.00  0.620          H  
ATOM   3962  N   LEU A 249      10.418 -29.824 101.838  1.00  0.390          N  
ATOM   3963  CA  LEU A 249       9.758 -30.976 102.448  1.00  0.370          C  
ATOM   3964  C   LEU A 249      10.740 -31.900 103.144  1.00  0.350          C  
ATOM   3965  O   LEU A 249      11.919 -31.967 102.787  1.00  0.370          O  
ATOM   3966  CB  LEU A 249       9.014 -31.821 101.391  1.00  0.530          C  
ATOM   3967  CG  LEU A 249       7.642 -31.333 100.793  1.00  0.530          C  
ATOM   3968  CD1 LEU A 249       6.642 -31.014 101.898  1.00  0.530          C  
ATOM   3969  CD2 LEU A 249       7.827 -30.141  99.895  1.00  0.530          C  
ATOM   3970  H   LEU A 249      10.884 -29.942 100.934  1.00  0.470          H  
ATOM   3971  HA  LEU A 249       9.059 -30.626 103.202  1.00  0.440          H  
ATOM   3972 1HB  LEU A 249       9.689 -31.946 100.552  1.00  0.630          H  
ATOM   3973 2HB  LEU A 249       8.852 -32.805 101.813  1.00  0.630          H  
ATOM   3974  HG  LEU A 249       7.247 -32.147 100.218  1.00  0.630          H  
ATOM   3975 1HD1 LEU A 249       5.690 -30.731 101.455  1.00  0.630          H  
ATOM   3976 2HD1 LEU A 249       6.499 -31.877 102.524  1.00  0.630          H  
ATOM   3977 3HD1 LEU A 249       7.003 -30.189 102.508  1.00  0.630          H  
ATOM   3978 1HD2 LEU A 249       6.870 -29.858  99.463  1.00  0.630          H  
ATOM   3979 2HD2 LEU A 249       8.217 -29.301 100.453  1.00  0.630          H  
ATOM   3980 3HD2 LEU A 249       8.500 -30.388  99.118  1.00  0.630          H  
ATOM   3981  N   ARG A 250      10.241 -32.612 104.154  1.00  0.340          N  
ATOM   3982  CA  ARG A 250      11.007 -33.619 104.878  1.00  0.290          C  
ATOM   3983  C   ARG A 250      10.987 -34.897 104.059  1.00  0.220          C  
ATOM   3984  O   ARG A 250      10.096 -35.082 103.238  1.00  0.230          O  
ATOM   3985  CB  ARG A 250      10.411 -33.808 106.256  1.00  0.430          C  
ATOM   3986  CG  ARG A 250      10.543 -32.565 107.138  1.00  0.430          C  
ATOM   3987  CD  ARG A 250       9.776 -32.666 108.380  1.00  0.430          C  
ATOM   3988  NE  ARG A 250       8.335 -32.622 108.115  1.00  0.430          N  
ATOM   3989  CZ  ARG A 250       7.369 -32.767 109.049  1.00  0.430          C  
ATOM   3990  NH1 ARG A 250       7.692 -32.966 110.316  1.00  0.430          N  
ATOM   3991  NH2 ARG A 250       6.095 -32.706 108.689  1.00  0.430          N  
ATOM   3992  H   ARG A 250       9.257 -32.475 104.426  1.00  0.410          H  
ATOM   3993  HA  ARG A 250      12.037 -33.274 104.981  1.00  0.350          H  
ATOM   3994 1HB  ARG A 250       9.352 -34.050 106.161  1.00  0.510          H  
ATOM   3995 2HB  ARG A 250      10.896 -34.640 106.760  1.00  0.510          H  
ATOM   3996 1HG  ARG A 250      11.590 -32.411 107.391  1.00  0.510          H  
ATOM   3997 2HG  ARG A 250      10.172 -31.697 106.589  1.00  0.510          H  
ATOM   3998 1HD  ARG A 250      10.011 -33.607 108.874  1.00  0.510          H  
ATOM   3999 2HD  ARG A 250      10.033 -31.831 109.028  1.00  0.510          H  
ATOM   4000  HE  ARG A 250       8.032 -32.463 107.136  1.00  0.510          H  
ATOM   4001 1HH1 ARG A 250       8.662 -33.012 110.593  1.00  0.510          H  
ATOM   4002 2HH1 ARG A 250       6.969 -33.074 111.012  1.00  0.510          H  
ATOM   4003 1HH2 ARG A 250       5.844 -32.556 107.696  1.00  0.510          H  
ATOM   4004 2HH2 ARG A 250       5.368 -32.811 109.373  1.00  0.510          H  
ATOM   4005  N   LEU A 251      11.917 -35.824 104.277  1.00  0.420          N  
ATOM   4006  CA  LEU A 251      11.875 -37.028 103.443  1.00  0.380          C  
ATOM   4007  C   LEU A 251      10.552 -37.744 103.421  1.00  0.450          C  
ATOM   4008  O   LEU A 251      10.081 -38.125 102.361  1.00  0.600          O  
ATOM   4009  CB  LEU A 251      12.915 -38.067 103.835  1.00  0.550          C  
ATOM   4010  CG  LEU A 251      12.945 -39.271 102.867  1.00  0.550          C  
ATOM   4011  CD1 LEU A 251      14.311 -39.715 102.734  1.00  0.550          C  
ATOM   4012  CD2 LEU A 251      12.077 -40.505 103.382  1.00  0.550          C  
ATOM   4013  H   LEU A 251      12.649 -35.685 104.960  1.00  0.500          H  
ATOM   4014  HA  LEU A 251      12.094 -36.718 102.420  1.00  0.460          H  
ATOM   4015 1HB  LEU A 251      13.882 -37.629 103.867  1.00  0.660          H  
ATOM   4016 2HB  LEU A 251      12.684 -38.449 104.828  1.00  0.660          H  
ATOM   4017  HG  LEU A 251      12.598 -38.943 101.919  1.00  0.660          H  
ATOM   4018 1HD1 LEU A 251      14.374 -40.549 102.033  1.00  0.660          H  
ATOM   4019 2HD1 LEU A 251      14.877 -38.916 102.380  1.00  0.660          H  
ATOM   4020 3HD1 LEU A 251      14.666 -40.010 103.671  1.00  0.660          H  
ATOM   4021 1HD2 LEU A 251      12.159 -41.316 102.676  1.00  0.660          H  
ATOM   4022 2HD2 LEU A 251      12.435 -40.835 104.327  1.00  0.660          H  
ATOM   4023 3HD2 LEU A 251      11.043 -40.276 103.483  1.00  0.660          H  
ATOM   4024  N   ALA A 252       9.925 -37.929 104.575  1.00  0.560          N  
ATOM   4025  CA  ALA A 252       8.678 -38.694 104.683  1.00  0.750          C  
ATOM   4026  C   ALA A 252       7.570 -38.131 103.800  1.00  0.710          C  
ATOM   4027  O   ALA A 252       6.636 -38.845 103.402  1.00  0.980          O  
ATOM   4028  CB  ALA A 252       8.211 -38.706 106.122  1.00  0.970          C  
ATOM   4029  H   ALA A 252      10.352 -37.570 105.415  1.00  0.670          H  
ATOM   4030  HA  ALA A 252       8.878 -39.715 104.365  1.00  0.900          H  
ATOM   4031 1HB  ALA A 252       7.301 -39.301 106.205  1.00  1.170          H  
ATOM   4032 2HB  ALA A 252       8.988 -39.138 106.752  1.00  1.170          H  
ATOM   4033 3HB  ALA A 252       8.006 -37.684 106.443  1.00  1.170          H  
ATOM   4034  N   GLU A 253       7.655 -36.848 103.514  1.00  0.490          N  
ATOM   4035  CA  GLU A 253       6.657 -36.168 102.747  1.00  0.580          C  
ATOM   4036  C   GLU A 253       6.842 -36.427 101.258  1.00  0.420          C  
ATOM   4037  O   GLU A 253       5.922 -36.192 100.479  1.00  0.480          O  
ATOM   4038  CB  GLU A 253       6.692 -34.691 103.125  1.00  0.780          C  
ATOM   4039  CG  GLU A 253       6.248 -34.476 104.601  1.00  0.780          C  
ATOM   4040  CD  GLU A 253       6.400 -33.076 105.193  1.00  0.780          C  
ATOM   4041  OE1 GLU A 253       7.458 -32.476 105.095  1.00  0.780          O  
ATOM   4042  OE2 GLU A 253       5.454 -32.622 105.796  1.00  0.780          O  
ATOM   4043  H   GLU A 253       8.483 -36.319 103.792  1.00  0.590          H  
ATOM   4044  HA  GLU A 253       5.683 -36.555 103.040  1.00  0.700          H  
ATOM   4045 1HB  GLU A 253       7.694 -34.311 103.012  1.00  0.930          H  
ATOM   4046 2HB  GLU A 253       6.034 -34.132 102.462  1.00  0.930          H  
ATOM   4047 1HG  GLU A 253       5.199 -34.762 104.674  1.00  0.930          H  
ATOM   4048 2HG  GLU A 253       6.814 -35.167 105.222  1.00  0.930          H  
ATOM   4049  N   VAL A 254       7.997 -36.963 100.850  1.00  0.270          N  
ATOM   4050  CA  VAL A 254       8.220 -37.220  99.446  1.00  0.250          C  
ATOM   4051  C   VAL A 254       7.398 -38.456  99.021  1.00  0.210          C  
ATOM   4052  O   VAL A 254       6.649 -38.343  98.051  1.00  0.240          O  
ATOM   4053  CB  VAL A 254       9.746 -37.278  99.114  1.00  0.360          C  
ATOM   4054  CG1 VAL A 254       9.979 -37.729  97.668  1.00  0.360          C  
ATOM   4055  CG2 VAL A 254      10.330 -35.902  99.343  1.00  0.360          C  
ATOM   4056  H   VAL A 254       8.717 -37.215 101.528  1.00  0.320          H  
ATOM   4057  HA  VAL A 254       7.835 -36.368  98.883  1.00  0.300          H  
ATOM   4058  HB  VAL A 254      10.256 -37.939  99.762  1.00  0.430          H  
ATOM   4059 1HG1 VAL A 254      11.043 -37.742  97.462  1.00  0.430          H  
ATOM   4060 2HG1 VAL A 254       9.576 -38.729  97.518  1.00  0.430          H  
ATOM   4061 3HG1 VAL A 254       9.488 -37.041  96.990  1.00  0.430          H  
ATOM   4062 1HG2 VAL A 254      11.397 -35.914  99.134  1.00  0.430          H  
ATOM   4063 2HG2 VAL A 254       9.840 -35.198  98.696  1.00  0.430          H  
ATOM   4064 3HG2 VAL A 254      10.170 -35.607 100.387  1.00  0.430          H  
ATOM   4065  N   PRO A 255       7.503 -39.656  99.679  1.00  0.170          N  
ATOM   4066  CA  PRO A 255       6.660 -40.810  99.426  1.00  0.140          C  
ATOM   4067  C   PRO A 255       5.189 -40.461  99.567  1.00  0.090          C  
ATOM   4068  O   PRO A 255       4.369 -40.974  98.810  1.00  0.080          O  
ATOM   4069  CB  PRO A 255       7.051 -41.762 100.566  1.00  0.210          C  
ATOM   4070  CG  PRO A 255       8.451 -41.411 100.860  1.00  0.210          C  
ATOM   4071  CD  PRO A 255       8.520 -39.931 100.702  1.00  0.210          C  
ATOM   4072  HA  PRO A 255       6.881 -41.233  98.446  1.00  0.170          H  
ATOM   4073 1HB  PRO A 255       6.385 -41.615 101.425  1.00  0.250          H  
ATOM   4074 2HB  PRO A 255       6.928 -42.816 100.240  1.00  0.250          H  
ATOM   4075 1HG  PRO A 255       8.733 -41.737 101.875  1.00  0.250          H  
ATOM   4076 2HG  PRO A 255       9.091 -41.909 100.181  1.00  0.250          H  
ATOM   4077 1HD  PRO A 255       8.265 -39.482 101.623  1.00  0.250          H  
ATOM   4078 2HD  PRO A 255       9.511 -39.727 100.389  1.00  0.250          H  
ATOM   4079  N   ASP A 256       4.860 -39.531 100.477  1.00  0.080          N  
ATOM   4080  CA  ASP A 256       3.480 -39.136 100.714  1.00  0.050          C  
ATOM   4081  C   ASP A 256       2.915 -38.375  99.511  1.00  0.090          C  
ATOM   4082  O   ASP A 256       1.826 -38.706  99.028  1.00  0.130          O  
ATOM   4083  CB  ASP A 256       3.394 -38.307 101.997  1.00  0.080          C  
ATOM   4084  CG  ASP A 256       1.988 -38.144 102.534  1.00  0.080          C  
ATOM   4085  OD1 ASP A 256       1.430 -39.127 102.985  1.00  0.080          O  
ATOM   4086  OD2 ASP A 256       1.431 -37.075 102.472  1.00  0.080          O  
ATOM   4087  H   ASP A 256       5.561 -39.143 101.119  1.00  0.100          H  
ATOM   4088  HA  ASP A 256       2.888 -40.041 100.852  1.00  0.060          H  
ATOM   4089 1HB  ASP A 256       4.019 -38.768 102.765  1.00  0.100          H  
ATOM   4090 2HB  ASP A 256       3.796 -37.319 101.799  1.00  0.100          H  
ATOM   4091  N   LEU A 257       3.624 -37.327  99.071  1.00  0.120          N  
ATOM   4092  CA  LEU A 257       3.182 -36.530  97.935  1.00  0.190          C  
ATOM   4093  C   LEU A 257       3.119 -37.385  96.672  1.00  0.200          C  
ATOM   4094  O   LEU A 257       2.234 -37.213  95.824  1.00  0.230          O  
ATOM   4095  CB  LEU A 257       4.125 -35.327  97.747  1.00  0.240          C  
ATOM   4096  CG  LEU A 257       4.054 -34.207  98.857  1.00  0.240          C  
ATOM   4097  CD1 LEU A 257       5.188 -33.240  98.668  1.00  0.240          C  
ATOM   4098  CD2 LEU A 257       2.743 -33.453  98.772  1.00  0.240          C  
ATOM   4099  H   LEU A 257       4.501 -37.080  99.532  1.00  0.140          H  
ATOM   4100  HA  LEU A 257       2.177 -36.177  98.141  1.00  0.230          H  
ATOM   4101 1HB  LEU A 257       5.152 -35.709  97.743  1.00  0.290          H  
ATOM   4102 2HB  LEU A 257       3.930 -34.867  96.780  1.00  0.290          H  
ATOM   4103  HG  LEU A 257       4.139 -34.660  99.840  1.00  0.290          H  
ATOM   4104 1HD1 LEU A 257       5.126 -32.478  99.436  1.00  0.290          H  
ATOM   4105 2HD1 LEU A 257       6.128 -33.780  98.755  1.00  0.290          H  
ATOM   4106 3HD1 LEU A 257       5.116 -32.772  97.684  1.00  0.290          H  
ATOM   4107 1HD2 LEU A 257       2.719 -32.685  99.542  1.00  0.290          H  
ATOM   4108 2HD2 LEU A 257       2.661 -32.983  97.794  1.00  0.290          H  
ATOM   4109 3HD2 LEU A 257       1.913 -34.126  98.924  1.00  0.290          H  
ATOM   4110  N   LEU A 258       4.051 -38.330  96.523  1.00  0.180          N  
ATOM   4111  CA  LEU A 258       3.944 -39.187  95.360  1.00  0.200          C  
ATOM   4112  C   LEU A 258       2.758 -40.144  95.469  1.00  0.180          C  
ATOM   4113  O   LEU A 258       1.923 -40.190  94.565  1.00  0.210          O  
ATOM   4114  CB  LEU A 258       5.255 -39.939  95.113  1.00  0.270          C  
ATOM   4115  CG  LEU A 258       5.256 -41.006  93.965  1.00  0.270          C  
ATOM   4116  CD1 LEU A 258       4.805 -40.412  92.620  1.00  0.270          C  
ATOM   4117  CD2 LEU A 258       6.693 -41.534  93.836  1.00  0.270          C  
ATOM   4118  H   LEU A 258       4.818 -38.441  97.195  1.00  0.220          H  
ATOM   4119  HA  LEU A 258       3.781 -38.547  94.499  1.00  0.240          H  
ATOM   4120 1HB  LEU A 258       6.033 -39.206  94.898  1.00  0.330          H  
ATOM   4121 2HB  LEU A 258       5.527 -40.449  96.043  1.00  0.330          H  
ATOM   4122  HG  LEU A 258       4.586 -41.820  94.214  1.00  0.330          H  
ATOM   4123 1HD1 LEU A 258       4.842 -41.187  91.852  1.00  0.330          H  
ATOM   4124 2HD1 LEU A 258       3.783 -40.045  92.691  1.00  0.330          H  
ATOM   4125 3HD1 LEU A 258       5.437 -39.607  92.342  1.00  0.330          H  
ATOM   4126 1HD2 LEU A 258       6.726 -42.276  93.049  1.00  0.330          H  
ATOM   4127 2HD2 LEU A 258       7.369 -40.724  93.582  1.00  0.330          H  
ATOM   4128 3HD2 LEU A 258       7.016 -41.974  94.773  1.00  0.330          H  
ATOM   4129  N   GLU A 259       2.611 -40.852  96.595  1.00  0.150          N  
ATOM   4130  CA  GLU A 259       1.532 -41.822  96.772  1.00  0.140          C  
ATOM   4131  C   GLU A 259       0.149 -41.188  96.593  1.00  0.130          C  
ATOM   4132  O   GLU A 259      -0.770 -41.826  96.074  1.00  0.170          O  
ATOM   4133  CB  GLU A 259       1.655 -42.517  98.126  1.00  0.200          C  
ATOM   4134  CG  GLU A 259       0.656 -43.647  98.347  1.00  0.200          C  
ATOM   4135  CD  GLU A 259       0.916 -44.416  99.610  1.00  0.200          C  
ATOM   4136  OE1 GLU A 259       1.895 -44.141 100.263  1.00  0.200          O  
ATOM   4137  OE2 GLU A 259       0.141 -45.285  99.920  1.00  0.200          O  
ATOM   4138  H   GLU A 259       3.299 -40.767  97.341  1.00  0.180          H  
ATOM   4139  HA  GLU A 259       1.648 -42.593  96.026  1.00  0.170          H  
ATOM   4140 1HB  GLU A 259       2.657 -42.932  98.226  1.00  0.240          H  
ATOM   4141 2HB  GLU A 259       1.526 -41.781  98.926  1.00  0.240          H  
ATOM   4142 1HG  GLU A 259      -0.348 -43.225  98.395  1.00  0.240          H  
ATOM   4143 2HG  GLU A 259       0.695 -44.323  97.492  1.00  0.240          H  
ATOM   4144  N   LYS A 260      -0.015 -39.933  97.027  1.00  0.090          N  
ATOM   4145  CA  LYS A 260      -1.286 -39.229  96.895  1.00  0.070          C  
ATOM   4146  C   LYS A 260      -1.493 -38.566  95.532  1.00  0.130          C  
ATOM   4147  O   LYS A 260      -2.555 -37.986  95.291  1.00  0.140          O  
ATOM   4148  CB  LYS A 260      -1.439 -38.139  97.953  1.00  0.110          C  
ATOM   4149  CG  LYS A 260      -1.597 -38.602  99.371  1.00  0.110          C  
ATOM   4150  CD  LYS A 260      -1.874 -37.396 100.281  1.00  0.110          C  
ATOM   4151  CE  LYS A 260      -2.222 -37.817 101.696  1.00  0.110          C  
ATOM   4152  NZ  LYS A 260      -1.046 -38.338 102.392  1.00  0.110          N  
ATOM   4153  H   LYS A 260       0.765 -39.468  97.503  1.00  0.110          H  
ATOM   4154  HA  LYS A 260      -2.085 -39.959  97.030  1.00  0.080          H  
ATOM   4155 1HB  LYS A 260      -0.551 -37.498  97.925  1.00  0.130          H  
ATOM   4156 2HB  LYS A 260      -2.295 -37.512  97.708  1.00  0.130          H  
ATOM   4157 1HG  LYS A 260      -2.418 -39.314  99.434  1.00  0.130          H  
ATOM   4158 2HG  LYS A 260      -0.676 -39.100  99.685  1.00  0.130          H  
ATOM   4159 1HD  LYS A 260      -0.976 -36.770 100.321  1.00  0.130          H  
ATOM   4160 2HD  LYS A 260      -2.692 -36.805  99.874  1.00  0.130          H  
ATOM   4161 1HE  LYS A 260      -2.614 -36.965 102.247  1.00  0.130          H  
ATOM   4162 2HE  LYS A 260      -2.979 -38.596 101.655  1.00  0.130          H  
ATOM   4163 1HZ  LYS A 260      -1.261 -38.634 103.323  1.00  0.130          H  
ATOM   4164 2HZ  LYS A 260      -0.678 -39.124 101.870  1.00  0.130          H  
ATOM   4165 3HZ  LYS A 260      -0.315 -37.604 102.442  1.00  0.130          H  
ATOM   4166  N   GLY A 261      -0.489 -38.601  94.657  1.00  0.180          N  
ATOM   4167  CA  GLY A 261      -0.586 -37.966  93.356  1.00  0.240          C  
ATOM   4168  C   GLY A 261      -0.393 -36.446  93.353  1.00  0.270          C  
ATOM   4169  O   GLY A 261      -0.877 -35.784  92.433  1.00  0.310          O  
ATOM   4170  H   GLY A 261       0.359 -39.131  94.869  1.00  0.220          H  
ATOM   4171 1HA  GLY A 261       0.160 -38.420  92.702  1.00  0.290          H  
ATOM   4172 2HA  GLY A 261      -1.556 -38.205  92.925  1.00  0.290          H  
ATOM   4173  N   GLU A 262       0.267 -35.875  94.373  1.00  0.250          N  
ATOM   4174  CA  GLU A 262       0.472 -34.428  94.412  1.00  0.280          C  
ATOM   4175  C   GLU A 262       1.600 -34.050  93.454  1.00  0.300          C  
ATOM   4176  O   GLU A 262       1.562 -33.007  92.802  1.00  0.300          O  
ATOM   4177  CB  GLU A 262       0.762 -33.974  95.837  1.00  0.380          C  
ATOM   4178  CG  GLU A 262      -0.433 -34.108  96.800  1.00  0.380          C  
ATOM   4179  CD  GLU A 262      -1.571 -33.188  96.447  1.00  0.380          C  
ATOM   4180  OE1 GLU A 262      -1.303 -32.052  96.144  1.00  0.380          O  
ATOM   4181  OE2 GLU A 262      -2.700 -33.608  96.491  1.00  0.380          O  
ATOM   4182  H   GLU A 262       0.693 -36.441  95.106  1.00  0.300          H  
ATOM   4183  HA  GLU A 262      -0.441 -33.936  94.075  1.00  0.340          H  
ATOM   4184 1HB  GLU A 262       1.572 -34.567  96.230  1.00  0.460          H  
ATOM   4185 2HB  GLU A 262       1.085 -32.934  95.830  1.00  0.460          H  
ATOM   4186 1HG  GLU A 262      -0.789 -35.140  96.762  1.00  0.460          H  
ATOM   4187 2HG  GLU A 262      -0.116 -33.904  97.815  1.00  0.460          H  
ATOM   4188  N   ARG A 263       2.585 -34.945  93.349  1.00  0.290          N  
ATOM   4189  CA  ARG A 263       3.729 -34.797  92.441  1.00  0.320          C  
ATOM   4190  C   ARG A 263       4.440 -33.424  92.571  1.00  0.260          C  
ATOM   4191  O   ARG A 263       4.635 -32.927  93.683  1.00  0.450          O  
ATOM   4192  CB  ARG A 263       3.181 -34.991  91.033  1.00  0.440          C  
ATOM   4193  CG  ARG A 263       2.623 -36.389  90.747  1.00  0.440          C  
ATOM   4194  CD  ARG A 263       2.183 -36.491  89.348  1.00  0.440          C  
ATOM   4195  NE  ARG A 263       1.029 -35.637  89.103  1.00  0.440          N  
ATOM   4196  CZ  ARG A 263      -0.267 -35.995  89.248  1.00  0.440          C  
ATOM   4197  NH1 ARG A 263      -0.595 -37.218  89.611  1.00  0.440          N  
ATOM   4198  NH2 ARG A 263      -1.214 -35.101  89.013  1.00  0.440          N  
ATOM   4199  H   ARG A 263       2.515 -35.762  93.958  1.00  0.350          H  
ATOM   4200  HA  ARG A 263       4.447 -35.586  92.663  1.00  0.380          H  
ATOM   4201 1HB  ARG A 263       2.416 -34.251  90.808  1.00  0.520          H  
ATOM   4202 2HB  ARG A 263       3.978 -34.872  90.313  1.00  0.520          H  
ATOM   4203 1HG  ARG A 263       3.389 -37.143  90.931  1.00  0.520          H  
ATOM   4204 2HG  ARG A 263       1.770 -36.576  91.392  1.00  0.520          H  
ATOM   4205 1HD  ARG A 263       2.958 -36.139  88.720  1.00  0.520          H  
ATOM   4206 2HD  ARG A 263       1.944 -37.522  89.081  1.00  0.520          H  
ATOM   4207  HE  ARG A 263       1.213 -34.678  88.836  1.00  0.520          H  
ATOM   4208 1HH1 ARG A 263       0.120 -37.901  89.789  1.00  0.520          H  
ATOM   4209 2HH1 ARG A 263      -1.567 -37.468  89.721  1.00  0.520          H  
ATOM   4210 1HH2 ARG A 263      -0.962 -34.161  88.738  1.00  0.520          H  
ATOM   4211 2HH2 ARG A 263      -2.185 -35.351  89.119  1.00  0.520          H  
ATOM   4212  N   LEU A 264       4.878 -32.841  91.439  1.00  0.160          N  
ATOM   4213  CA  LEU A 264       5.549 -31.536  91.430  1.00  0.140          C  
ATOM   4214  C   LEU A 264       4.725 -30.482  90.678  1.00  0.110          C  
ATOM   4215  O   LEU A 264       4.045 -30.789  89.689  1.00  0.100          O  
ATOM   4216  CB  LEU A 264       6.956 -31.644  90.814  1.00  0.200          C  
ATOM   4217  CG  LEU A 264       7.990 -32.591  91.521  1.00  0.200          C  
ATOM   4218  CD1 LEU A 264       9.264 -32.684  90.683  1.00  0.200          C  
ATOM   4219  CD2 LEU A 264       8.355 -32.034  92.887  1.00  0.200          C  
ATOM   4220  H   LEU A 264       4.715 -33.290  90.555  1.00  0.190          H  
ATOM   4221  HA  LEU A 264       5.640 -31.191  92.456  1.00  0.170          H  
ATOM   4222 1HB  LEU A 264       6.846 -31.992  89.812  1.00  0.240          H  
ATOM   4223 2HB  LEU A 264       7.390 -30.646  90.771  1.00  0.240          H  
ATOM   4224  HG  LEU A 264       7.563 -33.591  91.623  1.00  0.240          H  
ATOM   4225 1HD1 LEU A 264       9.974 -33.343  91.181  1.00  0.240          H  
ATOM   4226 2HD1 LEU A 264       9.038 -33.080  89.709  1.00  0.240          H  
ATOM   4227 3HD1 LEU A 264       9.702 -31.704  90.578  1.00  0.240          H  
ATOM   4228 1HD2 LEU A 264       9.079 -32.697  93.345  1.00  0.240          H  
ATOM   4229 2HD2 LEU A 264       8.789 -31.041  92.763  1.00  0.240          H  
ATOM   4230 3HD2 LEU A 264       7.471 -31.976  93.520  1.00  0.240          H  
ATOM   4231  N   ALA A 265       4.806 -29.236  91.162  1.00  0.170          N  
ATOM   4232  CA  ALA A 265       4.136 -28.066  90.583  1.00  0.210          C  
ATOM   4233  C   ALA A 265       4.627 -27.721  89.184  1.00  0.210          C  
ATOM   4234  O   ALA A 265       5.811 -27.834  88.875  1.00  0.210          O  
ATOM   4235  CB  ALA A 265       4.336 -26.859  91.478  1.00  0.280          C  
ATOM   4236  H   ALA A 265       5.375 -29.095  91.986  1.00  0.200          H  
ATOM   4237  HA  ALA A 265       3.072 -28.291  90.516  1.00  0.250          H  
ATOM   4238 1HB  ALA A 265       3.806 -26.003  91.056  1.00  0.330          H  
ATOM   4239 2HB  ALA A 265       3.947 -27.073  92.473  1.00  0.330          H  
ATOM   4240 3HB  ALA A 265       5.398 -26.629  91.543  1.00  0.330          H  
ATOM   4241  N   GLN A 266       3.721 -27.225  88.355  1.00  0.230          N  
ATOM   4242  CA  GLN A 266       4.071 -26.807  87.007  1.00  0.240          C  
ATOM   4243  C   GLN A 266       5.052 -25.626  86.991  1.00  0.250          C  
ATOM   4244  O   GLN A 266       4.831 -24.659  87.718  1.00  0.250          O  
ATOM   4245  CB  GLN A 266       2.773 -26.461  86.277  1.00  0.330          C  
ATOM   4246  CG  GLN A 266       2.892 -26.093  84.819  1.00  0.330          C  
ATOM   4247  CD  GLN A 266       1.508 -26.009  84.186  1.00  0.330          C  
ATOM   4248  OE1 GLN A 266       0.548 -26.561  84.739  1.00  0.330          O  
ATOM   4249  NE2 GLN A 266       1.374 -25.332  83.061  1.00  0.330          N  
ATOM   4250  H   GLN A 266       2.759 -27.155  88.660  1.00  0.280          H  
ATOM   4251  HA  GLN A 266       4.501 -27.647  86.513  1.00  0.290          H  
ATOM   4252 1HB  GLN A 266       2.090 -27.301  86.354  1.00  0.400          H  
ATOM   4253 2HB  GLN A 266       2.297 -25.619  86.780  1.00  0.400          H  
ATOM   4254 1HG  GLN A 266       3.363 -25.110  84.728  1.00  0.400          H  
ATOM   4255 2HG  GLN A 266       3.481 -26.821  84.302  1.00  0.400          H  
ATOM   4256 1HE2 GLN A 266       0.479 -25.250  82.630  1.00  0.400          H  
ATOM   4257 2HE2 GLN A 266       2.172 -24.870  82.625  1.00  0.400          H  
ATOM   4258  N   PRO A 267       6.161 -25.686  86.206  1.00  0.260          N  
ATOM   4259  CA  PRO A 267       7.119 -24.611  86.002  1.00  0.240          C  
ATOM   4260  C   PRO A 267       6.399 -23.431  85.402  1.00  0.160          C  
ATOM   4261  O   PRO A 267       5.558 -23.635  84.537  1.00  0.180          O  
ATOM   4262  CB  PRO A 267       8.106 -25.206  84.999  1.00  0.360          C  
ATOM   4263  CG  PRO A 267       7.997 -26.679  85.176  1.00  0.360          C  
ATOM   4264  CD  PRO A 267       6.546 -26.940  85.519  1.00  0.360          C  
ATOM   4265  HA  PRO A 267       7.592 -24.349  86.959  1.00  0.290          H  
ATOM   4266 1HB  PRO A 267       7.833 -24.897  83.988  1.00  0.430          H  
ATOM   4267 2HB  PRO A 267       9.119 -24.825  85.182  1.00  0.430          H  
ATOM   4268 1HG  PRO A 267       8.318 -27.151  84.256  1.00  0.430          H  
ATOM   4269 2HG  PRO A 267       8.672 -27.030  85.950  1.00  0.430          H  
ATOM   4270 1HD  PRO A 267       5.945 -27.105  84.614  1.00  0.430          H  
ATOM   4271 2HD  PRO A 267       6.545 -27.795  86.207  1.00  0.430          H  
ATOM   4272  N   GLN A 268       6.792 -22.210  85.752  1.00  0.130          N  
ATOM   4273  CA  GLN A 268       6.131 -21.023  85.194  1.00  0.140          C  
ATOM   4274  C   GLN A 268       6.222 -20.982  83.677  1.00  0.180          C  
ATOM   4275  O   GLN A 268       5.275 -20.593  82.995  1.00  0.430          O  
ATOM   4276  CB  GLN A 268       6.747 -19.752  85.781  1.00  0.190          C  
ATOM   4277  CG  GLN A 268       6.419 -19.525  87.244  1.00  0.190          C  
ATOM   4278  CD  GLN A 268       7.160 -18.339  87.825  1.00  0.190          C  
ATOM   4279  OE1 GLN A 268       8.318 -18.083  87.447  1.00  0.190          O  
ATOM   4280  NE2 GLN A 268       6.504 -17.617  88.733  1.00  0.190          N  
ATOM   4281  H   GLN A 268       7.517 -22.103  86.447  1.00  0.160          H  
ATOM   4282  HA  GLN A 268       5.077 -21.062  85.466  1.00  0.170          H  
ATOM   4283 1HB  GLN A 268       7.830 -19.789  85.675  1.00  0.230          H  
ATOM   4284 2HB  GLN A 268       6.394 -18.886  85.217  1.00  0.230          H  
ATOM   4285 1HG  GLN A 268       5.350 -19.337  87.337  1.00  0.230          H  
ATOM   4286 2HG  GLN A 268       6.689 -20.414  87.813  1.00  0.230          H  
ATOM   4287 1HE2 GLN A 268       6.926 -16.817  89.165  1.00  0.230          H  
ATOM   4288 2HE2 GLN A 268       5.572 -17.872  88.998  1.00  0.230          H  
ATOM   4289  N   ILE A 269       7.375 -21.390  83.166  1.00  0.060          N  
ATOM   4290  CA  ILE A 269       7.659 -21.436  81.743  1.00  0.040          C  
ATOM   4291  C   ILE A 269       6.781 -22.415  80.943  1.00  0.190          C  
ATOM   4292  O   ILE A 269       6.605 -22.228  79.744  1.00  0.260          O  
ATOM   4293  CB  ILE A 269       9.169 -21.778  81.486  1.00  0.060          C  
ATOM   4294  CG1 ILE A 269       9.527 -21.459  80.021  1.00  0.060          C  
ATOM   4295  CG2 ILE A 269       9.470 -23.245  81.796  1.00  0.060          C  
ATOM   4296  CD1 ILE A 269      11.009 -21.463  79.633  1.00  0.060          C  
ATOM   4297  H   ILE A 269       8.098 -21.659  83.815  1.00  0.070          H  
ATOM   4298  HA  ILE A 269       7.480 -20.435  81.345  1.00  0.050          H  
ATOM   4299  HB  ILE A 269       9.787 -21.149  82.126  1.00  0.080          H  
ATOM   4300 1HG1 ILE A 269       9.026 -22.174  79.422  1.00  0.080          H  
ATOM   4301 2HG1 ILE A 269       9.137 -20.498  79.796  1.00  0.080          H  
ATOM   4302 1HG2 ILE A 269      10.522 -23.454  81.630  1.00  0.080          H  
ATOM   4303 2HG2 ILE A 269       9.235 -23.445  82.828  1.00  0.080          H  
ATOM   4304 3HG2 ILE A 269       8.896 -23.892  81.169  1.00  0.080          H  
ATOM   4305 1HD1 ILE A 269      11.108 -21.217  78.572  1.00  0.080          H  
ATOM   4306 2HD1 ILE A 269      11.532 -20.717  80.220  1.00  0.080          H  
ATOM   4307 3HD1 ILE A 269      11.449 -22.438  79.812  1.00  0.080          H  
ATOM   4308  N   CYS A 270       6.284 -23.492  81.552  1.00  0.330          N  
ATOM   4309  CA  CYS A 270       5.584 -24.498  80.760  1.00  0.500          C  
ATOM   4310  C   CYS A 270       4.086 -24.376  80.610  1.00  0.170          C  
ATOM   4311  O   CYS A 270       3.373 -24.102  81.577  1.00  0.090          O  
ATOM   4312  CB  CYS A 270       5.810 -25.878  81.387  1.00  0.630          C  
ATOM   4313  SG  CYS A 270       7.491 -26.460  81.355  1.00  0.630          S  
ATOM   4314  H   CYS A 270       6.336 -23.602  82.566  1.00  0.400          H  
ATOM   4315  HA  CYS A 270       6.013 -24.485  79.765  1.00  0.600          H  
ATOM   4316 1HB  CYS A 270       5.500 -25.835  82.432  1.00  0.760          H  
ATOM   4317 2HB  CYS A 270       5.173 -26.606  80.901  1.00  0.760          H  
ATOM   4318  HG  CYS A 270       7.645 -26.325  80.040  1.00  0.760          H  
ATOM   4319  N   THR A 271       3.598 -24.740  79.417  1.00  0.250          N  
ATOM   4320  CA  THR A 271       2.168 -24.900  79.187  1.00  0.370          C  
ATOM   4321  C   THR A 271       1.742 -26.303  79.544  1.00  0.350          C  
ATOM   4322  O   THR A 271       2.583 -27.166  79.843  1.00  0.260          O  
ATOM   4323  CB  THR A 271       1.755 -24.619  77.734  1.00  0.470          C  
ATOM   4324  OG1 THR A 271       0.330 -24.654  77.659  1.00  0.470          O  
ATOM   4325  CG2 THR A 271       2.311 -25.666  76.768  1.00  0.470          C  
ATOM   4326  H   THR A 271       4.235 -24.863  78.626  1.00  0.300          H  
ATOM   4327  HA  THR A 271       1.625 -24.205  79.829  1.00  0.440          H  
ATOM   4328  HB  THR A 271       2.116 -23.632  77.443  1.00  0.560          H  
ATOM   4329  HG1 THR A 271      -0.078 -24.007  78.270  1.00  0.560          H  
ATOM   4330 1HG2 THR A 271       1.988 -25.427  75.759  1.00  0.560          H  
ATOM   4331 2HG2 THR A 271       3.368 -25.678  76.810  1.00  0.560          H  
ATOM   4332 3HG2 THR A 271       1.968 -26.615  77.017  1.00  0.560          H  
ATOM   4333  N   ILE A 272       0.441 -26.554  79.451  1.00  0.450          N  
ATOM   4334  CA  ILE A 272      -0.104 -27.862  79.797  1.00  0.480          C  
ATOM   4335  C   ILE A 272       0.449 -29.003  78.937  1.00  0.430          C  
ATOM   4336  O   ILE A 272       0.627 -30.115  79.425  1.00  0.470          O  
ATOM   4337  CB  ILE A 272      -1.656 -27.819  79.757  1.00  0.660          C  
ATOM   4338  CG1 ILE A 272      -2.285 -29.108  80.387  1.00  0.660          C  
ATOM   4339  CG2 ILE A 272      -2.180 -27.608  78.318  1.00  0.660          C  
ATOM   4340  CD1 ILE A 272      -2.009 -29.316  81.885  1.00  0.660          C  
ATOM   4341  H   ILE A 272      -0.182 -25.772  79.189  1.00  0.540          H  
ATOM   4342  HA  ILE A 272       0.191 -28.052  80.822  1.00  0.580          H  
ATOM   4343  HB  ILE A 272      -1.988 -26.970  80.360  1.00  0.790          H  
ATOM   4344 1HG1 ILE A 272      -3.363 -29.051  80.254  1.00  0.790          H  
ATOM   4345 2HG1 ILE A 272      -1.923 -29.978  79.843  1.00  0.790          H  
ATOM   4346 1HG2 ILE A 272      -3.264 -27.538  78.345  1.00  0.790          H  
ATOM   4347 2HG2 ILE A 272      -1.772 -26.682  77.910  1.00  0.790          H  
ATOM   4348 3HG2 ILE A 272      -1.899 -28.441  77.672  1.00  0.790          H  
ATOM   4349 1HD1 ILE A 272      -2.508 -30.229  82.216  1.00  0.790          H  
ATOM   4350 2HD1 ILE A 272      -0.950 -29.417  82.068  1.00  0.790          H  
ATOM   4351 3HD1 ILE A 272      -2.395 -28.469  82.449  1.00  0.790          H  
ATOM   4352  N   ASP A 273       0.745 -28.737  77.670  1.00  0.340          N  
ATOM   4353  CA  ASP A 273       1.296 -29.754  76.778  1.00  0.300          C  
ATOM   4354  C   ASP A 273       2.702 -30.215  77.174  1.00  0.280          C  
ATOM   4355  O   ASP A 273       3.096 -31.333  76.847  1.00  0.370          O  
ATOM   4356  CB  ASP A 273       1.324 -29.279  75.328  1.00  0.440          C  
ATOM   4357  CG  ASP A 273      -0.061 -29.195  74.688  1.00  0.440          C  
ATOM   4358  OD1 ASP A 273      -1.018 -29.681  75.236  1.00  0.440          O  
ATOM   4359  OD2 ASP A 273      -0.144 -28.637  73.617  1.00  0.440          O  
ATOM   4360  H   ASP A 273       0.558 -27.807  77.318  1.00  0.410          H  
ATOM   4361  HA  ASP A 273       0.641 -30.625  76.826  1.00  0.360          H  
ATOM   4362 1HB  ASP A 273       1.789 -28.298  75.279  1.00  0.520          H  
ATOM   4363 2HB  ASP A 273       1.946 -29.958  74.737  1.00  0.520          H  
ATOM   4364  N   VAL A 274       3.482 -29.357  77.848  1.00  0.250          N  
ATOM   4365  CA  VAL A 274       4.831 -29.742  78.242  1.00  0.200          C  
ATOM   4366  C   VAL A 274       4.714 -30.420  79.602  1.00  0.210          C  
ATOM   4367  O   VAL A 274       5.286 -31.492  79.848  1.00  0.220          O  
ATOM   4368  CB  VAL A 274       5.784 -28.518  78.334  1.00  0.300          C  
ATOM   4369  CG1 VAL A 274       7.177 -28.973  78.843  1.00  0.300          C  
ATOM   4370  CG2 VAL A 274       5.915 -27.830  76.979  1.00  0.300          C  
ATOM   4371  H   VAL A 274       3.131 -28.447  78.146  1.00  0.300          H  
ATOM   4372  HA  VAL A 274       5.227 -30.454  77.525  1.00  0.240          H  
ATOM   4373  HB  VAL A 274       5.372 -27.815  79.039  1.00  0.360          H  
ATOM   4374 1HG1 VAL A 274       7.837 -28.123  78.917  1.00  0.360          H  
ATOM   4375 2HG1 VAL A 274       7.088 -29.438  79.816  1.00  0.360          H  
ATOM   4376 3HG1 VAL A 274       7.592 -29.688  78.140  1.00  0.360          H  
ATOM   4377 1HG2 VAL A 274       6.563 -26.964  77.067  1.00  0.360          H  
ATOM   4378 2HG2 VAL A 274       6.340 -28.514  76.275  1.00  0.360          H  
ATOM   4379 3HG2 VAL A 274       4.937 -27.510  76.631  1.00  0.360          H  
ATOM   4380  N   TYR A 275       3.962 -29.774  80.492  1.00  0.210          N  
ATOM   4381  CA  TYR A 275       3.755 -30.247  81.840  1.00  0.200          C  
ATOM   4382  C   TYR A 275       3.198 -31.651  81.849  1.00  0.200          C  
ATOM   4383  O   TYR A 275       3.681 -32.511  82.582  1.00  0.190          O  
ATOM   4384  CB  TYR A 275       2.891 -29.277  82.621  1.00  0.280          C  
ATOM   4385  CG  TYR A 275       2.619 -29.694  84.049  1.00  0.280          C  
ATOM   4386  CD1 TYR A 275       3.662 -29.747  84.956  1.00  0.280          C  
ATOM   4387  CD2 TYR A 275       1.330 -29.952  84.473  1.00  0.280          C  
ATOM   4388  CE1 TYR A 275       3.427 -30.071  86.270  1.00  0.280          C  
ATOM   4389  CE2 TYR A 275       1.091 -30.266  85.799  1.00  0.280          C  
ATOM   4390  CZ  TYR A 275       2.143 -30.326  86.700  1.00  0.280          C  
ATOM   4391  OH  TYR A 275       1.903 -30.622  88.036  1.00  0.280          O  
ATOM   4392  H   TYR A 275       3.514 -28.898  80.220  1.00  0.250          H  
ATOM   4393  HA  TYR A 275       4.717 -30.288  82.324  1.00  0.240          H  
ATOM   4394 1HB  TYR A 275       3.367 -28.304  82.619  1.00  0.340          H  
ATOM   4395 2HB  TYR A 275       1.935 -29.163  82.114  1.00  0.340          H  
ATOM   4396  HD1 TYR A 275       4.671 -29.526  84.635  1.00  0.340          H  
ATOM   4397  HD2 TYR A 275       0.504 -29.898  83.774  1.00  0.340          H  
ATOM   4398  HE1 TYR A 275       4.258 -30.104  86.979  1.00  0.340          H  
ATOM   4399  HE2 TYR A 275       0.073 -30.460  86.137  1.00  0.340          H  
ATOM   4400  HH  TYR A 275       2.749 -30.631  88.549  1.00  0.340          H  
ATOM   4401  N   MET A 276       2.198 -31.934  81.023  1.00  0.210          N  
ATOM   4402  CA  MET A 276       1.664 -33.277  81.026  1.00  0.210          C  
ATOM   4403  C   MET A 276       2.659 -34.365  80.639  1.00  0.230          C  
ATOM   4404  O   MET A 276       2.427 -35.532  80.950  1.00  0.230          O  
ATOM   4405  CB  MET A 276       0.406 -33.400  80.190  1.00  0.290          C  
ATOM   4406  CG  MET A 276      -0.816 -32.760  80.821  1.00  0.290          C  
ATOM   4407  SD  MET A 276      -1.176 -33.398  82.499  1.00  0.290          S  
ATOM   4408  CE  MET A 276      -1.455 -35.154  82.230  1.00  0.290          C  
ATOM   4409  H   MET A 276       1.771 -31.219  80.428  1.00  0.250          H  
ATOM   4410  HA  MET A 276       1.371 -33.476  82.040  1.00  0.250          H  
ATOM   4411 1HB  MET A 276       0.572 -32.884  79.239  1.00  0.350          H  
ATOM   4412 2HB  MET A 276       0.201 -34.441  79.960  1.00  0.350          H  
ATOM   4413 1HG  MET A 276      -0.635 -31.702  80.902  1.00  0.350          H  
ATOM   4414 2HG  MET A 276      -1.689 -32.914  80.191  1.00  0.350          H  
ATOM   4415 1HE  MET A 276      -1.692 -35.631  83.180  1.00  0.350          H  
ATOM   4416 2HE  MET A 276      -2.286 -35.292  81.539  1.00  0.350          H  
ATOM   4417 3HE  MET A 276      -0.555 -35.615  81.819  1.00  0.350          H  
ATOM   4418  N   VAL A 277       3.746 -34.046  79.932  1.00  0.240          N  
ATOM   4419  CA  VAL A 277       4.679 -35.101  79.590  1.00  0.240          C  
ATOM   4420  C   VAL A 277       5.324 -35.510  80.902  1.00  0.220          C  
ATOM   4421  O   VAL A 277       5.457 -36.700  81.218  1.00  0.220          O  
ATOM   4422  CB  VAL A 277       5.745 -34.632  78.584  1.00  0.340          C  
ATOM   4423  CG1 VAL A 277       6.765 -35.740  78.373  1.00  0.340          C  
ATOM   4424  CG2 VAL A 277       5.074 -34.251  77.281  1.00  0.340          C  
ATOM   4425  H   VAL A 277       3.976 -33.076  79.714  1.00  0.290          H  
ATOM   4426  HA  VAL A 277       4.137 -35.950  79.170  1.00  0.290          H  
ATOM   4427  HB  VAL A 277       6.273 -33.763  78.979  1.00  0.400          H  
ATOM   4428 1HG1 VAL A 277       7.493 -35.418  77.657  1.00  0.400          H  
ATOM   4429 2HG1 VAL A 277       7.260 -35.997  79.308  1.00  0.400          H  
ATOM   4430 3HG1 VAL A 277       6.249 -36.616  77.983  1.00  0.400          H  
ATOM   4431 1HG2 VAL A 277       5.823 -33.924  76.570  1.00  0.400          H  
ATOM   4432 2HG2 VAL A 277       4.547 -35.112  76.878  1.00  0.400          H  
ATOM   4433 3HG2 VAL A 277       4.365 -33.445  77.459  1.00  0.400          H  
ATOM   4434  N   MET A 278       5.721 -34.489  81.664  1.00  0.200          N  
ATOM   4435  CA  MET A 278       6.330 -34.687  82.972  1.00  0.170          C  
ATOM   4436  C   MET A 278       5.337 -35.353  83.936  1.00  0.160          C  
ATOM   4437  O   MET A 278       5.721 -36.231  84.708  1.00  0.150          O  
ATOM   4438  CB  MET A 278       6.796 -33.353  83.511  1.00  0.250          C  
ATOM   4439  CG  MET A 278       7.955 -32.771  82.751  1.00  0.250          C  
ATOM   4440  SD  MET A 278       8.629 -31.312  83.517  1.00  0.250          S  
ATOM   4441  CE  MET A 278       7.444 -30.065  83.143  1.00  0.250          C  
ATOM   4442  H   MET A 278       5.581 -33.543  81.286  1.00  0.240          H  
ATOM   4443  HA  MET A 278       7.185 -35.348  82.861  1.00  0.200          H  
ATOM   4444 1HB  MET A 278       5.975 -32.651  83.515  1.00  0.300          H  
ATOM   4445 2HB  MET A 278       7.121 -33.488  84.530  1.00  0.300          H  
ATOM   4446 1HG  MET A 278       8.744 -33.518  82.683  1.00  0.300          H  
ATOM   4447 2HG  MET A 278       7.636 -32.518  81.739  1.00  0.300          H  
ATOM   4448 1HE  MET A 278       7.770 -29.136  83.549  1.00  0.300          H  
ATOM   4449 2HE  MET A 278       7.335 -29.973  82.067  1.00  0.300          H  
ATOM   4450 3HE  MET A 278       6.509 -30.336  83.586  1.00  0.300          H  
ATOM   4451  N   VAL A 279       4.053 -34.977  83.854  1.00  0.160          N  
ATOM   4452  CA  VAL A 279       3.054 -35.575  84.730  1.00  0.150          C  
ATOM   4453  C   VAL A 279       2.895 -37.039  84.450  1.00  0.180          C  
ATOM   4454  O   VAL A 279       2.838 -37.821  85.390  1.00  0.180          O  
ATOM   4455  CB  VAL A 279       1.678 -34.912  84.633  1.00  0.210          C  
ATOM   4456  CG1 VAL A 279       0.637 -35.715  85.425  1.00  0.210          C  
ATOM   4457  CG2 VAL A 279       1.762 -33.513  85.180  1.00  0.210          C  
ATOM   4458  H   VAL A 279       3.806 -34.230  83.205  1.00  0.190          H  
ATOM   4459  HA  VAL A 279       3.390 -35.472  85.748  1.00  0.180          H  
ATOM   4460  HB  VAL A 279       1.362 -34.905  83.617  1.00  0.260          H  
ATOM   4461 1HG1 VAL A 279      -0.331 -35.226  85.347  1.00  0.260          H  
ATOM   4462 2HG1 VAL A 279       0.542 -36.732  85.042  1.00  0.260          H  
ATOM   4463 3HG1 VAL A 279       0.937 -35.755  86.453  1.00  0.260          H  
ATOM   4464 1HG2 VAL A 279       0.786 -33.047  85.100  1.00  0.260          H  
ATOM   4465 2HG2 VAL A 279       2.071 -33.538  86.223  1.00  0.260          H  
ATOM   4466 3HG2 VAL A 279       2.480 -32.940  84.616  1.00  0.260          H  
ATOM   4467  N   LYS A 280       2.788 -37.432  83.177  1.00  0.210          N  
ATOM   4468  CA  LYS A 280       2.653 -38.847  82.882  1.00  0.250          C  
ATOM   4469  C   LYS A 280       3.879 -39.589  83.417  1.00  0.220          C  
ATOM   4470  O   LYS A 280       3.758 -40.659  84.010  1.00  0.230          O  
ATOM   4471  CB  LYS A 280       2.466 -39.082  81.387  1.00  0.330          C  
ATOM   4472  CG  LYS A 280       1.104 -38.633  80.833  1.00  0.330          C  
ATOM   4473  CD  LYS A 280       0.874 -39.139  79.395  1.00  0.330          C  
ATOM   4474  CE  LYS A 280       1.801 -38.449  78.365  1.00  0.330          C  
ATOM   4475  NZ  LYS A 280       1.484 -38.862  76.962  1.00  0.330          N  
ATOM   4476  H   LYS A 280       2.794 -36.740  82.421  1.00  0.250          H  
ATOM   4477  HA  LYS A 280       1.773 -39.229  83.394  1.00  0.300          H  
ATOM   4478 1HB  LYS A 280       3.258 -38.558  80.847  1.00  0.400          H  
ATOM   4479 2HB  LYS A 280       2.550 -40.133  81.177  1.00  0.400          H  
ATOM   4480 1HG  LYS A 280       0.318 -39.029  81.475  1.00  0.400          H  
ATOM   4481 2HG  LYS A 280       1.038 -37.551  80.849  1.00  0.400          H  
ATOM   4482 1HD  LYS A 280       1.051 -40.217  79.361  1.00  0.400          H  
ATOM   4483 2HD  LYS A 280      -0.161 -38.951  79.115  1.00  0.400          H  
ATOM   4484 1HE  LYS A 280       1.704 -37.366  78.450  1.00  0.400          H  
ATOM   4485 2HE  LYS A 280       2.830 -38.725  78.569  1.00  0.400          H  
ATOM   4486 1HZ  LYS A 280       2.139 -38.404  76.297  1.00  0.400          H  
ATOM   4487 2HZ  LYS A 280       1.588 -39.857  76.871  1.00  0.400          H  
ATOM   4488 3HZ  LYS A 280       0.541 -38.602  76.729  1.00  0.400          H  
ATOM   4489  N   CYS A 281       5.068 -38.987  83.275  1.00  0.200          N  
ATOM   4490  CA  CYS A 281       6.301 -39.601  83.764  1.00  0.180          C  
ATOM   4491  C   CYS A 281       6.263 -39.791  85.273  1.00  0.170          C  
ATOM   4492  O   CYS A 281       6.713 -40.804  85.785  1.00  0.160          O  
ATOM   4493  CB  CYS A 281       7.511 -38.730  83.452  1.00  0.260          C  
ATOM   4494  SG  CYS A 281       7.916 -38.590  81.748  1.00  0.260          S  
ATOM   4495  H   CYS A 281       5.118 -38.101  82.763  1.00  0.240          H  
ATOM   4496  HA  CYS A 281       6.420 -40.573  83.298  1.00  0.220          H  
ATOM   4497 1HB  CYS A 281       7.342 -37.743  83.831  1.00  0.310          H  
ATOM   4498 2HB  CYS A 281       8.378 -39.132  83.972  1.00  0.310          H  
ATOM   4499  HG  CYS A 281       6.856 -37.802  81.417  1.00  0.310          H  
ATOM   4500  N   TRP A 282       5.648 -38.861  85.981  1.00  0.170          N  
ATOM   4501  CA  TRP A 282       5.557 -38.916  87.432  1.00  0.170          C  
ATOM   4502  C   TRP A 282       4.498 -39.876  87.987  1.00  0.190          C  
ATOM   4503  O   TRP A 282       4.401 -40.039  89.213  1.00  0.190          O  
ATOM   4504  CB  TRP A 282       5.256 -37.534  87.978  1.00  0.240          C  
ATOM   4505  CG  TRP A 282       6.352 -36.579  87.858  1.00  0.240          C  
ATOM   4506  CD1 TRP A 282       7.678 -36.834  87.876  1.00  0.240          C  
ATOM   4507  CD2 TRP A 282       6.230 -35.166  87.640  1.00  0.240          C  
ATOM   4508  NE1 TRP A 282       8.360 -35.696  87.698  1.00  0.240          N  
ATOM   4509  CE2 TRP A 282       7.502 -34.673  87.534  1.00  0.240          C  
ATOM   4510  CE3 TRP A 282       5.151 -34.298  87.516  1.00  0.240          C  
ATOM   4511  CZ2 TRP A 282       7.748 -33.363  87.295  1.00  0.240          C  
ATOM   4512  CZ3 TRP A 282       5.391 -32.984  87.276  1.00  0.240          C  
ATOM   4513  CH2 TRP A 282       6.659 -32.515  87.159  1.00  0.240          C  
ATOM   4514  H   TRP A 282       5.306 -38.029  85.491  1.00  0.200          H  
ATOM   4515  HA  TRP A 282       6.521 -39.220  87.789  1.00  0.200          H  
ATOM   4516 1HB  TRP A 282       4.423 -37.145  87.412  1.00  0.290          H  
ATOM   4517 2HB  TRP A 282       4.970 -37.607  89.018  1.00  0.290          H  
ATOM   4518  HD1 TRP A 282       8.150 -37.807  88.013  1.00  0.290          H  
ATOM   4519  HE1 TRP A 282       9.366 -35.626  87.672  1.00  0.290          H  
ATOM   4520  HE3 TRP A 282       4.143 -34.649  87.600  1.00  0.290          H  
ATOM   4521  HZ2 TRP A 282       8.755 -33.007  87.211  1.00  0.290          H  
ATOM   4522  HZ3 TRP A 282       4.538 -32.336  87.181  1.00  0.290          H  
ATOM   4523  HH2 TRP A 282       6.812 -31.473  86.968  1.00  0.290          H  
ATOM   4524  N   MET A 283       3.694 -40.498  87.127  1.00  0.200          N  
ATOM   4525  CA  MET A 283       2.658 -41.400  87.601  1.00  0.220          C  
ATOM   4526  C   MET A 283       3.265 -42.646  88.210  1.00  0.190          C  
ATOM   4527  O   MET A 283       4.291 -43.134  87.744  1.00  0.190          O  
ATOM   4528  CB  MET A 283       1.697 -41.747  86.468  1.00  0.300          C  
ATOM   4529  CG  MET A 283       0.848 -40.563  85.997  1.00  0.300          C  
ATOM   4530  SD  MET A 283      -0.271 -39.908  87.243  1.00  0.300          S  
ATOM   4531  CE  MET A 283      -1.493 -41.223  87.359  1.00  0.300          C  
ATOM   4532  H   MET A 283       3.823 -40.376  86.117  1.00  0.240          H  
ATOM   4533  HA  MET A 283       2.097 -40.893  88.385  1.00  0.260          H  
ATOM   4534 1HB  MET A 283       2.280 -42.084  85.604  1.00  0.360          H  
ATOM   4535 2HB  MET A 283       1.057 -42.571  86.758  1.00  0.360          H  
ATOM   4536 1HG  MET A 283       1.522 -39.775  85.728  1.00  0.360          H  
ATOM   4537 2HG  MET A 283       0.278 -40.813  85.125  1.00  0.360          H  
ATOM   4538 1HE  MET A 283      -2.255 -40.943  88.090  1.00  0.360          H  
ATOM   4539 2HE  MET A 283      -1.965 -41.371  86.384  1.00  0.360          H  
ATOM   4540 3HE  MET A 283      -1.019 -42.146  87.675  1.00  0.360          H  
ATOM   4541  N   ILE A 284       2.607 -43.163  89.237  1.00  0.200          N  
ATOM   4542  CA  ILE A 284       3.004 -44.374  89.943  1.00  0.230          C  
ATOM   4543  C   ILE A 284       2.956 -45.621  89.081  1.00  0.170          C  
ATOM   4544  O   ILE A 284       3.845 -46.468  89.145  1.00  0.200          O  
ATOM   4545  CB  ILE A 284       2.132 -44.551  91.183  1.00  0.310          C  
ATOM   4546  CG1 ILE A 284       2.459 -43.413  92.137  1.00  0.310          C  
ATOM   4547  CG2 ILE A 284       2.397 -45.938  91.835  1.00  0.310          C  
ATOM   4548  CD1 ILE A 284       1.495 -43.228  93.235  1.00  0.310          C  
ATOM   4549  H   ILE A 284       1.778 -42.679  89.555  1.00  0.240          H  
ATOM   4550  HA  ILE A 284       4.040 -44.238  90.275  1.00  0.280          H  
ATOM   4551  HB  ILE A 284       1.080 -44.470  90.911  1.00  0.370          H  
ATOM   4552 1HG1 ILE A 284       3.438 -43.605  92.566  1.00  0.370          H  
ATOM   4553 2HG1 ILE A 284       2.510 -42.477  91.584  1.00  0.370          H  
ATOM   4554 1HG2 ILE A 284       1.789 -46.061  92.720  1.00  0.370          H  
ATOM   4555 2HG2 ILE A 284       2.156 -46.742  91.145  1.00  0.370          H  
ATOM   4556 3HG2 ILE A 284       3.451 -46.013  92.109  1.00  0.370          H  
ATOM   4557 1HD1 ILE A 284       1.832 -42.417  93.825  1.00  0.370          H  
ATOM   4558 2HD1 ILE A 284       0.510 -42.991  92.832  1.00  0.370          H  
ATOM   4559 3HD1 ILE A 284       1.419 -44.106  93.850  1.00  0.370          H  
ATOM   4560  N   ASP A 285       1.873 -45.762  88.331  1.00  0.110          N  
ATOM   4561  CA  ASP A 285       1.643 -46.922  87.485  1.00  0.110          C  
ATOM   4562  C   ASP A 285       2.604 -46.996  86.290  1.00  0.090          C  
ATOM   4563  O   ASP A 285       2.620 -46.116  85.413  1.00  0.080          O  
ATOM   4564  CB  ASP A 285       0.193 -46.952  86.993  1.00  0.150          C  
ATOM   4565  CG  ASP A 285      -0.126 -48.237  86.205  1.00  0.150          C  
ATOM   4566  OD1 ASP A 285       0.793 -49.032  86.040  1.00  0.150          O  
ATOM   4567  OD2 ASP A 285      -1.234 -48.417  85.771  1.00  0.150          O  
ATOM   4568  H   ASP A 285       1.183 -45.031  88.355  1.00  0.130          H  
ATOM   4569  HA  ASP A 285       1.804 -47.812  88.093  1.00  0.130          H  
ATOM   4570 1HB  ASP A 285      -0.480 -46.896  87.849  1.00  0.180          H  
ATOM   4571 2HB  ASP A 285       0.003 -46.083  86.379  1.00  0.180          H  
ATOM   4572  N   GLU A 286       3.405 -48.057  86.272  1.00  0.090          N  
ATOM   4573  CA  GLU A 286       4.425 -48.320  85.262  1.00  0.080          C  
ATOM   4574  C   GLU A 286       3.821 -48.461  83.861  1.00  0.080          C  
ATOM   4575  O   GLU A 286       4.519 -48.330  82.859  1.00  0.090          O  
ATOM   4576  CB  GLU A 286       5.216 -49.583  85.633  1.00  0.120          C  
ATOM   4577  CG  GLU A 286       4.428 -50.894  85.552  1.00  0.120          C  
ATOM   4578  CD  GLU A 286       5.222 -52.086  86.032  1.00  0.120          C  
ATOM   4579  OE1 GLU A 286       6.387 -51.924  86.319  1.00  0.120          O  
ATOM   4580  OE2 GLU A 286       4.668 -53.152  86.135  1.00  0.120          O  
ATOM   4581  H   GLU A 286       3.292 -48.722  87.025  1.00  0.110          H  
ATOM   4582  HA  GLU A 286       5.115 -47.475  85.249  1.00  0.100          H  
ATOM   4583 1HB  GLU A 286       6.080 -49.676  84.984  1.00  0.140          H  
ATOM   4584 2HB  GLU A 286       5.588 -49.483  86.653  1.00  0.140          H  
ATOM   4585 1HG  GLU A 286       3.518 -50.805  86.145  1.00  0.140          H  
ATOM   4586 2HG  GLU A 286       4.135 -51.068  84.516  1.00  0.140          H  
ATOM   4587  N   ASN A 287       2.507 -48.700  83.780  1.00  0.080          N  
ATOM   4588  CA  ASN A 287       1.841 -48.858  82.492  1.00  0.080          C  
ATOM   4589  C   ASN A 287       1.353 -47.509  81.955  1.00  0.080          C  
ATOM   4590  O   ASN A 287       0.810 -47.410  80.847  1.00  0.100          O  
ATOM   4591  CB  ASN A 287       0.663 -49.784  82.660  1.00  0.110          C  
ATOM   4592  CG  ASN A 287       1.071 -51.163  83.001  1.00  0.110          C  
ATOM   4593  OD1 ASN A 287       1.472 -51.968  82.144  1.00  0.110          O  
ATOM   4594  ND2 ASN A 287       1.005 -51.452  84.276  1.00  0.110          N  
ATOM   4595  H   ASN A 287       1.962 -48.800  84.650  1.00  0.100          H  
ATOM   4596  HA  ASN A 287       2.549 -49.277  81.776  1.00  0.100          H  
ATOM   4597 1HB  ASN A 287       0.014 -49.402  83.451  1.00  0.130          H  
ATOM   4598 2HB  ASN A 287       0.081 -49.803  81.740  1.00  0.130          H  
ATOM   4599 1HD2 ASN A 287       1.277 -52.355  84.606  1.00  0.130          H  
ATOM   4600 2HD2 ASN A 287       0.710 -50.726  84.939  1.00  0.130          H  
ATOM   4601  N   ILE A 288       1.601 -46.450  82.713  1.00  0.090          N  
ATOM   4602  CA  ILE A 288       1.240 -45.098  82.331  1.00  0.070          C  
ATOM   4603  C   ILE A 288       2.492 -44.347  81.939  1.00  0.070          C  
ATOM   4604  O   ILE A 288       2.503 -43.634  80.936  1.00  0.100          O  
ATOM   4605  CB  ILE A 288       0.450 -44.365  83.432  1.00  0.110          C  
ATOM   4606  CG1 ILE A 288      -0.862 -45.170  83.773  1.00  0.110          C  
ATOM   4607  CG2 ILE A 288       0.144 -42.916  82.999  1.00  0.110          C  
ATOM   4608  CD1 ILE A 288      -1.849 -45.400  82.628  1.00  0.110          C  
ATOM   4609  H   ILE A 288       2.065 -46.587  83.612  1.00  0.110          H  
ATOM   4610  HA  ILE A 288       0.619 -45.135  81.444  1.00  0.080          H  
ATOM   4611  HB  ILE A 288       1.044 -44.341  84.349  1.00  0.130          H  
ATOM   4612 1HG1 ILE A 288      -0.573 -46.152  84.137  1.00  0.130          H  
ATOM   4613 2HG1 ILE A 288      -1.384 -44.642  84.568  1.00  0.130          H  
ATOM   4614 1HG2 ILE A 288      -0.410 -42.431  83.785  1.00  0.130          H  
ATOM   4615 2HG2 ILE A 288       1.075 -42.368  82.820  1.00  0.130          H  
ATOM   4616 3HG2 ILE A 288      -0.447 -42.912  82.088  1.00  0.130          H  
ATOM   4617 1HD1 ILE A 288      -2.698 -45.968  83.009  1.00  0.130          H  
ATOM   4618 2HD1 ILE A 288      -2.204 -44.450  82.237  1.00  0.130          H  
ATOM   4619 3HD1 ILE A 288      -1.384 -45.968  81.828  1.00  0.130          H  
ATOM   4620  N   ARG A 289       3.547 -44.490  82.730  1.00  0.060          N  
ATOM   4621  CA  ARG A 289       4.761 -43.754  82.427  1.00  0.090          C  
ATOM   4622  C   ARG A 289       5.183 -44.031  80.946  1.00  0.100          C  
ATOM   4623  O   ARG A 289       5.206 -45.191  80.521  1.00  0.110          O  
ATOM   4624  CB  ARG A 289       5.869 -44.138  83.408  1.00  0.110          C  
ATOM   4625  CG  ARG A 289       5.579 -43.695  84.829  1.00  0.110          C  
ATOM   4626  CD  ARG A 289       6.781 -43.636  85.745  1.00  0.110          C  
ATOM   4627  NE  ARG A 289       7.400 -44.872  86.123  1.00  0.110          N  
ATOM   4628  CZ  ARG A 289       6.992 -45.673  87.137  1.00  0.110          C  
ATOM   4629  NH1 ARG A 289       5.904 -45.394  87.813  1.00  0.110          N  
ATOM   4630  NH2 ARG A 289       7.711 -46.727  87.441  1.00  0.110          N  
ATOM   4631  H   ARG A 289       3.466 -45.078  83.564  1.00  0.070          H  
ATOM   4632  HA  ARG A 289       4.561 -42.713  82.624  1.00  0.110          H  
ATOM   4633 1HB  ARG A 289       5.961 -45.213  83.450  1.00  0.140          H  
ATOM   4634 2HB  ARG A 289       6.810 -43.742  83.106  1.00  0.140          H  
ATOM   4635 1HG  ARG A 289       5.139 -42.701  84.811  1.00  0.140          H  
ATOM   4636 2HG  ARG A 289       4.855 -44.384  85.270  1.00  0.140          H  
ATOM   4637 1HD  ARG A 289       7.547 -43.046  85.245  1.00  0.140          H  
ATOM   4638 2HD  ARG A 289       6.494 -43.129  86.638  1.00  0.140          H  
ATOM   4639  HE  ARG A 289       8.285 -45.109  85.668  1.00  0.140          H  
ATOM   4640 1HH1 ARG A 289       5.352 -44.561  87.602  1.00  0.140          H  
ATOM   4641 2HH1 ARG A 289       5.562 -46.007  88.562  1.00  0.140          H  
ATOM   4642 1HH2 ARG A 289       8.553 -46.921  86.933  1.00  0.140          H  
ATOM   4643 2HH2 ARG A 289       7.474 -47.327  88.233  1.00  0.140          H  
ATOM   4644  N   PRO A 290       5.434 -42.999  80.112  1.00  0.100          N  
ATOM   4645  CA  PRO A 290       5.885 -43.079  78.726  1.00  0.120          C  
ATOM   4646  C   PRO A 290       7.233 -43.741  78.603  1.00  0.120          C  
ATOM   4647  O   PRO A 290       8.051 -43.596  79.507  1.00  0.110          O  
ATOM   4648  CB  PRO A 290       5.971 -41.626  78.302  1.00  0.180          C  
ATOM   4649  CG  PRO A 290       5.092 -40.885  79.252  1.00  0.180          C  
ATOM   4650  CD  PRO A 290       5.200 -41.623  80.547  1.00  0.180          C  
ATOM   4651  HA  PRO A 290       5.128 -43.628  78.126  1.00  0.140          H  
ATOM   4652 1HB  PRO A 290       6.994 -41.338  78.383  1.00  0.220          H  
ATOM   4653 2HB  PRO A 290       5.688 -41.513  77.241  1.00  0.220          H  
ATOM   4654 1HG  PRO A 290       5.413 -39.836  79.343  1.00  0.220          H  
ATOM   4655 2HG  PRO A 290       4.067 -40.869  78.866  1.00  0.220          H  
ATOM   4656 1HD  PRO A 290       6.027 -41.247  81.151  1.00  0.220          H  
ATOM   4657 2HD  PRO A 290       4.235 -41.519  81.013  1.00  0.220          H  
ATOM   4658  N   THR A 291       7.505 -44.386  77.482  1.00  0.150          N  
ATOM   4659  CA  THR A 291       8.816 -44.992  77.241  1.00  0.150          C  
ATOM   4660  C   THR A 291       9.767 -43.903  76.791  1.00  0.130          C  
ATOM   4661  O   THR A 291       9.321 -42.806  76.440  1.00  0.130          O  
ATOM   4662  CB  THR A 291       8.752 -46.070  76.148  1.00  0.210          C  
ATOM   4663  OG1 THR A 291       8.420 -45.458  74.877  1.00  0.210          O  
ATOM   4664  CG2 THR A 291       7.682 -47.076  76.485  1.00  0.210          C  
ATOM   4665  H   THR A 291       6.771 -44.460  76.764  1.00  0.180          H  
ATOM   4666  HA  THR A 291       9.190 -45.431  78.168  1.00  0.180          H  
ATOM   4667  HB  THR A 291       9.707 -46.566  76.081  1.00  0.250          H  
ATOM   4668  HG1 THR A 291       8.317 -46.155  74.212  1.00  0.250          H  
ATOM   4669 1HG2 THR A 291       7.657 -47.818  75.698  1.00  0.250          H  
ATOM   4670 2HG2 THR A 291       7.915 -47.547  77.439  1.00  0.250          H  
ATOM   4671 3HG2 THR A 291       6.713 -46.585  76.551  1.00  0.250          H  
ATOM   4672  N   PHE A 292      11.075 -44.164  76.749  1.00  0.110          N  
ATOM   4673  CA  PHE A 292      11.944 -43.079  76.304  1.00  0.100          C  
ATOM   4674  C   PHE A 292      11.814 -42.735  74.836  1.00  0.110          C  
ATOM   4675  O   PHE A 292      12.061 -41.588  74.452  1.00  0.110          O  
ATOM   4676  CB  PHE A 292      13.377 -43.316  76.704  1.00  0.140          C  
ATOM   4677  CG  PHE A 292      13.595 -42.981  78.119  1.00  0.140          C  
ATOM   4678  CD1 PHE A 292      13.772 -43.949  79.086  1.00  0.140          C  
ATOM   4679  CD2 PHE A 292      13.605 -41.656  78.493  1.00  0.140          C  
ATOM   4680  CE1 PHE A 292      13.960 -43.583  80.398  1.00  0.140          C  
ATOM   4681  CE2 PHE A 292      13.791 -41.291  79.780  1.00  0.140          C  
ATOM   4682  CZ  PHE A 292      13.972 -42.240  80.744  1.00  0.140          C  
ATOM   4683  H   PHE A 292      11.468 -45.077  77.031  1.00  0.130          H  
ATOM   4684  HA  PHE A 292      11.637 -42.196  76.842  1.00  0.120          H  
ATOM   4685 1HB  PHE A 292      13.626 -44.362  76.560  1.00  0.170          H  
ATOM   4686 2HB  PHE A 292      14.045 -42.707  76.101  1.00  0.170          H  
ATOM   4687  HD1 PHE A 292      13.763 -45.009  78.806  1.00  0.170          H  
ATOM   4688  HD2 PHE A 292      13.462 -40.895  77.728  1.00  0.170          H  
ATOM   4689  HE1 PHE A 292      14.098 -44.357  81.149  1.00  0.170          H  
ATOM   4690  HE2 PHE A 292      13.800 -40.256  80.029  1.00  0.170          H  
ATOM   4691  HZ  PHE A 292      14.123 -41.937  81.773  1.00  0.170          H  
ATOM   4692  N   LYS A 293      11.408 -43.694  74.007  1.00  0.130          N  
ATOM   4693  CA  LYS A 293      11.197 -43.392  72.600  1.00  0.140          C  
ATOM   4694  C   LYS A 293      10.083 -42.362  72.510  1.00  0.140          C  
ATOM   4695  O   LYS A 293      10.213 -41.345  71.819  1.00  0.150          O  
ATOM   4696  CB  LYS A 293      10.795 -44.638  71.818  1.00  0.190          C  
ATOM   4697  CG  LYS A 293      10.641 -44.446  70.327  1.00  0.190          C  
ATOM   4698  CD  LYS A 293      10.327 -45.783  69.643  1.00  0.190          C  
ATOM   4699  CE  LYS A 293      10.147 -45.617  68.137  1.00  0.190          C  
ATOM   4700  NZ  LYS A 293       9.838 -46.917  67.464  1.00  0.190          N  
ATOM   4701  H   LYS A 293      11.252 -44.629  74.361  1.00  0.160          H  
ATOM   4702  HA  LYS A 293      12.106 -42.963  72.179  1.00  0.170          H  
ATOM   4703 1HB  LYS A 293      11.498 -45.409  71.980  1.00  0.230          H  
ATOM   4704 2HB  LYS A 293       9.837 -44.993  72.191  1.00  0.230          H  
ATOM   4705 1HG  LYS A 293       9.834 -43.736  70.128  1.00  0.230          H  
ATOM   4706 2HG  LYS A 293      11.568 -44.041  69.919  1.00  0.230          H  
ATOM   4707 1HD  LYS A 293      11.146 -46.485  69.823  1.00  0.230          H  
ATOM   4708 2HD  LYS A 293       9.415 -46.202  70.068  1.00  0.230          H  
ATOM   4709 1HE  LYS A 293       9.332 -44.919  67.951  1.00  0.230          H  
ATOM   4710 2HE  LYS A 293      11.065 -45.210  67.713  1.00  0.230          H  
ATOM   4711 1HZ  LYS A 293       9.728 -46.767  66.469  1.00  0.230          H  
ATOM   4712 2HZ  LYS A 293      10.596 -47.570  67.622  1.00  0.230          H  
ATOM   4713 3HZ  LYS A 293       8.982 -47.299  67.840  1.00  0.230          H  
ATOM   4714  N   GLU A 294       8.995 -42.620  73.251  1.00  0.140          N  
ATOM   4715  CA  GLU A 294       7.845 -41.733  73.260  1.00  0.150          C  
ATOM   4716  C   GLU A 294       8.209 -40.347  73.776  1.00  0.150          C  
ATOM   4717  O   GLU A 294       7.764 -39.347  73.212  1.00  0.150          O  
ATOM   4718  CB  GLU A 294       6.725 -42.337  74.130  1.00  0.210          C  
ATOM   4719  CG  GLU A 294       6.046 -43.575  73.520  1.00  0.210          C  
ATOM   4720  CD  GLU A 294       5.030 -44.297  74.434  1.00  0.210          C  
ATOM   4721  OE1 GLU A 294       5.264 -44.470  75.635  1.00  0.210          O  
ATOM   4722  OE2 GLU A 294       4.004 -44.661  73.908  1.00  0.210          O  
ATOM   4723  H   GLU A 294       8.955 -43.485  73.795  1.00  0.170          H  
ATOM   4724  HA  GLU A 294       7.482 -41.635  72.238  1.00  0.180          H  
ATOM   4725 1HB  GLU A 294       7.134 -42.625  75.097  1.00  0.250          H  
ATOM   4726 2HB  GLU A 294       5.959 -41.584  74.313  1.00  0.250          H  
ATOM   4727 1HG  GLU A 294       5.525 -43.256  72.617  1.00  0.250          H  
ATOM   4728 2HG  GLU A 294       6.816 -44.277  73.217  1.00  0.250          H  
ATOM   4729  N   LEU A 295       9.045 -40.279  74.812  1.00  0.140          N  
ATOM   4730  CA  LEU A 295       9.435 -38.995  75.377  1.00  0.130          C  
ATOM   4731  C   LEU A 295      10.275 -38.187  74.415  1.00  0.130          C  
ATOM   4732  O   LEU A 295      10.057 -36.978  74.264  1.00  0.130          O  
ATOM   4733  CB  LEU A 295      10.196 -39.256  76.672  1.00  0.190          C  
ATOM   4734  CG  LEU A 295       9.323 -39.859  77.762  1.00  0.190          C  
ATOM   4735  CD1 LEU A 295      10.155 -40.374  78.885  1.00  0.190          C  
ATOM   4736  CD2 LEU A 295       8.346 -38.829  78.280  1.00  0.190          C  
ATOM   4737  H   LEU A 295       9.352 -41.154  75.253  1.00  0.170          H  
ATOM   4738  HA  LEU A 295       8.538 -38.421  75.565  1.00  0.160          H  
ATOM   4739 1HB  LEU A 295      11.013 -39.937  76.464  1.00  0.220          H  
ATOM   4740 2HB  LEU A 295      10.608 -38.316  77.038  1.00  0.220          H  
ATOM   4741  HG  LEU A 295       8.780 -40.680  77.351  1.00  0.220          H  
ATOM   4742 1HD1 LEU A 295       9.488 -40.806  79.597  1.00  0.220          H  
ATOM   4743 2HD1 LEU A 295      10.823 -41.128  78.539  1.00  0.220          H  
ATOM   4744 3HD1 LEU A 295      10.713 -39.592  79.330  1.00  0.220          H  
ATOM   4745 1HD2 LEU A 295       7.734 -39.281  79.032  1.00  0.220          H  
ATOM   4746 2HD2 LEU A 295       8.885 -38.000  78.706  1.00  0.220          H  
ATOM   4747 3HD2 LEU A 295       7.699 -38.469  77.497  1.00  0.220          H  
ATOM   4748  N   ALA A 296      11.212 -38.839  73.720  1.00  0.130          N  
ATOM   4749  CA  ALA A 296      12.002 -38.106  72.755  1.00  0.130          C  
ATOM   4750  C   ALA A 296      11.077 -37.555  71.684  1.00  0.140          C  
ATOM   4751  O   ALA A 296      11.216 -36.400  71.274  1.00  0.140          O  
ATOM   4752  CB  ALA A 296      13.068 -38.995  72.139  1.00  0.180          C  
ATOM   4753  H   ALA A 296      11.397 -39.834  73.896  1.00  0.160          H  
ATOM   4754  HA  ALA A 296      12.477 -37.268  73.258  1.00  0.160          H  
ATOM   4755 1HB  ALA A 296      13.646 -38.422  71.420  1.00  0.220          H  
ATOM   4756 2HB  ALA A 296      13.727 -39.376  72.919  1.00  0.220          H  
ATOM   4757 3HB  ALA A 296      12.583 -39.834  71.635  1.00  0.220          H  
ATOM   4758  N   ASN A 297      10.081 -38.353  71.267  1.00  0.140          N  
ATOM   4759  CA  ASN A 297       9.167 -37.923  70.223  1.00  0.160          C  
ATOM   4760  C   ASN A 297       8.258 -36.780  70.664  1.00  0.160          C  
ATOM   4761  O   ASN A 297       8.039 -35.842  69.890  1.00  0.160          O  
ATOM   4762  CB  ASN A 297       8.314 -39.076  69.754  1.00  0.220          C  
ATOM   4763  CG  ASN A 297       9.058 -40.099  68.962  1.00  0.220          C  
ATOM   4764  OD1 ASN A 297      10.173 -39.892  68.468  1.00  0.220          O  
ATOM   4765  ND2 ASN A 297       8.428 -41.229  68.807  1.00  0.220          N  
ATOM   4766  H   ASN A 297      10.020 -39.313  71.626  1.00  0.170          H  
ATOM   4767  HA  ASN A 297       9.758 -37.565  69.381  1.00  0.190          H  
ATOM   4768 1HB  ASN A 297       7.867 -39.565  70.618  1.00  0.260          H  
ATOM   4769 2HB  ASN A 297       7.507 -38.693  69.146  1.00  0.260          H  
ATOM   4770 1HD2 ASN A 297       8.846 -41.966  68.281  1.00  0.260          H  
ATOM   4771 2HD2 ASN A 297       7.518 -41.340  69.203  1.00  0.260          H  
ATOM   4772  N   GLU A 298       7.721 -36.836  71.891  1.00  0.150          N  
ATOM   4773  CA  GLU A 298       6.852 -35.753  72.340  1.00  0.150          C  
ATOM   4774  C   GLU A 298       7.612 -34.445  72.444  1.00  0.150          C  
ATOM   4775  O   GLU A 298       7.111 -33.408  72.001  1.00  0.160          O  
ATOM   4776  CB  GLU A 298       6.165 -36.080  73.676  1.00  0.210          C  
ATOM   4777  CG  GLU A 298       5.040 -37.136  73.577  1.00  0.210          C  
ATOM   4778  CD  GLU A 298       4.434 -37.497  74.905  1.00  0.210          C  
ATOM   4779  OE1 GLU A 298       5.089 -37.303  75.883  1.00  0.210          O  
ATOM   4780  OE2 GLU A 298       3.299 -37.944  74.937  1.00  0.210          O  
ATOM   4781  H   GLU A 298       7.889 -37.651  72.489  1.00  0.180          H  
ATOM   4782  HA  GLU A 298       6.071 -35.620  71.595  1.00  0.180          H  
ATOM   4783 1HB  GLU A 298       6.914 -36.455  74.381  1.00  0.250          H  
ATOM   4784 2HB  GLU A 298       5.742 -35.171  74.102  1.00  0.250          H  
ATOM   4785 1HG  GLU A 298       4.260 -36.737  72.946  1.00  0.250          H  
ATOM   4786 2HG  GLU A 298       5.438 -38.034  73.101  1.00  0.250          H  
ATOM   4787  N   PHE A 299       8.844 -34.478  72.957  1.00  0.140          N  
ATOM   4788  CA  PHE A 299       9.591 -33.235  73.034  1.00  0.140          C  
ATOM   4789  C   PHE A 299      10.052 -32.780  71.660  1.00  0.150          C  
ATOM   4790  O   PHE A 299      10.107 -31.574  71.413  1.00  0.160          O  
ATOM   4791  CB  PHE A 299      10.744 -33.303  74.030  1.00  0.200          C  
ATOM   4792  CG  PHE A 299      10.342 -33.101  75.426  1.00  0.200          C  
ATOM   4793  CD1 PHE A 299      10.108 -34.145  76.285  1.00  0.200          C  
ATOM   4794  CD2 PHE A 299      10.209 -31.805  75.896  1.00  0.200          C  
ATOM   4795  CE1 PHE A 299       9.729 -33.888  77.580  1.00  0.200          C  
ATOM   4796  CE2 PHE A 299       9.827 -31.558  77.181  1.00  0.200          C  
ATOM   4797  CZ  PHE A 299       9.577 -32.609  78.020  1.00  0.200          C  
ATOM   4798  H   PHE A 299       9.237 -35.354  73.323  1.00  0.170          H  
ATOM   4799  HA  PHE A 299       8.921 -32.472  73.406  1.00  0.170          H  
ATOM   4800 1HB  PHE A 299      11.249 -34.268  73.951  1.00  0.240          H  
ATOM   4801 2HB  PHE A 299      11.444 -32.528  73.806  1.00  0.240          H  
ATOM   4802  HD1 PHE A 299      10.222 -35.179  75.939  1.00  0.240          H  
ATOM   4803  HD2 PHE A 299      10.411 -30.974  75.213  1.00  0.240          H  
ATOM   4804  HE1 PHE A 299       9.545 -34.710  78.257  1.00  0.240          H  
ATOM   4805  HE2 PHE A 299       9.717 -30.536  77.530  1.00  0.240          H  
ATOM   4806  HZ  PHE A 299       9.258 -32.437  79.037  1.00  0.240          H  
ATOM   4807  N   THR A 300      10.369 -33.724  70.759  1.00  0.160          N  
ATOM   4808  CA  THR A 300      10.811 -33.378  69.417  1.00  0.170          C  
ATOM   4809  C   THR A 300       9.699 -32.650  68.702  1.00  0.180          C  
ATOM   4810  O   THR A 300       9.941 -31.649  68.029  1.00  0.190          O  
ATOM   4811  CB  THR A 300      11.247 -34.613  68.596  1.00  0.230          C  
ATOM   4812  OG1 THR A 300      12.354 -35.253  69.236  1.00  0.230          O  
ATOM   4813  CG2 THR A 300      11.685 -34.183  67.213  1.00  0.230          C  
ATOM   4814  H   THR A 300      10.356 -34.711  71.018  1.00  0.190          H  
ATOM   4815  HA  THR A 300      11.659 -32.704  69.487  1.00  0.200          H  
ATOM   4816  HB  THR A 300      10.419 -35.314  68.522  1.00  0.280          H  
ATOM   4817  HG1 THR A 300      12.049 -35.625  70.083  1.00  0.280          H  
ATOM   4818 1HG2 THR A 300      11.999 -35.059  66.651  1.00  0.280          H  
ATOM   4819 2HG2 THR A 300      10.865 -33.698  66.687  1.00  0.280          H  
ATOM   4820 3HG2 THR A 300      12.518 -33.488  67.302  1.00  0.280          H  
ATOM   4821  N   ARG A 301       8.469 -33.155  68.814  1.00  0.170          N  
ATOM   4822  CA  ARG A 301       7.360 -32.471  68.182  1.00  0.180          C  
ATOM   4823  C   ARG A 301       7.151 -31.081  68.790  1.00  0.170          C  
ATOM   4824  O   ARG A 301       6.962 -30.106  68.066  1.00  0.180          O  
ATOM   4825  CB  ARG A 301       6.075 -33.282  68.289  1.00  0.250          C  
ATOM   4826  CG  ARG A 301       6.022 -34.540  67.407  1.00  0.250          C  
ATOM   4827  CD  ARG A 301       4.636 -35.109  67.311  1.00  0.250          C  
ATOM   4828  NE  ARG A 301       4.131 -35.605  68.601  1.00  0.250          N  
ATOM   4829  CZ  ARG A 301       4.300 -36.858  69.097  1.00  0.250          C  
ATOM   4830  NH1 ARG A 301       4.967 -37.777  68.426  1.00  0.250          N  
ATOM   4831  NH2 ARG A 301       3.779 -37.159  70.271  1.00  0.250          N  
ATOM   4832  H   ARG A 301       8.318 -34.023  69.335  1.00  0.200          H  
ATOM   4833  HA  ARG A 301       7.595 -32.351  67.125  1.00  0.220          H  
ATOM   4834 1HB  ARG A 301       5.952 -33.610  69.324  1.00  0.300          H  
ATOM   4835 2HB  ARG A 301       5.223 -32.653  68.040  1.00  0.300          H  
ATOM   4836 1HG  ARG A 301       6.361 -34.290  66.403  1.00  0.300          H  
ATOM   4837 2HG  ARG A 301       6.674 -35.301  67.826  1.00  0.300          H  
ATOM   4838 1HD  ARG A 301       3.960 -34.326  66.966  1.00  0.300          H  
ATOM   4839 2HD  ARG A 301       4.625 -35.923  66.593  1.00  0.300          H  
ATOM   4840  HE  ARG A 301       3.602 -34.954  69.166  1.00  0.300          H  
ATOM   4841 1HH1 ARG A 301       5.366 -37.561  67.527  1.00  0.300          H  
ATOM   4842 2HH1 ARG A 301       5.067 -38.711  68.810  1.00  0.300          H  
ATOM   4843 1HH2 ARG A 301       3.263 -36.461  70.790  1.00  0.300          H  
ATOM   4844 2HH2 ARG A 301       3.896 -38.086  70.659  1.00  0.300          H  
ATOM   4845  N   MET A 302       7.236 -30.946  70.120  1.00  0.160          N  
ATOM   4846  CA  MET A 302       7.020 -29.630  70.724  1.00  0.150          C  
ATOM   4847  C   MET A 302       8.095 -28.640  70.271  1.00  0.170          C  
ATOM   4848  O   MET A 302       7.808 -27.481  69.951  1.00  0.180          O  
ATOM   4849  CB  MET A 302       6.974 -29.754  72.240  1.00  0.210          C  
ATOM   4850  CG  MET A 302       5.727 -30.491  72.734  1.00  0.210          C  
ATOM   4851  SD  MET A 302       5.483 -30.458  74.497  1.00  0.210          S  
ATOM   4852  CE  MET A 302       6.779 -31.528  75.088  1.00  0.210          C  
ATOM   4853  H   MET A 302       7.385 -31.767  70.716  1.00  0.190          H  
ATOM   4854  HA  MET A 302       6.061 -29.259  70.380  1.00  0.180          H  
ATOM   4855 1HB  MET A 302       7.854 -30.296  72.570  1.00  0.260          H  
ATOM   4856 2HB  MET A 302       7.002 -28.764  72.691  1.00  0.260          H  
ATOM   4857 1HG  MET A 302       4.856 -30.076  72.264  1.00  0.260          H  
ATOM   4858 2HG  MET A 302       5.780 -31.517  72.428  1.00  0.260          H  
ATOM   4859 1HE  MET A 302       6.734 -31.605  76.169  1.00  0.260          H  
ATOM   4860 2HE  MET A 302       6.664 -32.523  74.649  1.00  0.260          H  
ATOM   4861 3HE  MET A 302       7.724 -31.112  74.805  1.00  0.260          H  
ATOM   4862  N   ALA A 303       9.323 -29.144  70.113  1.00  0.170          N  
ATOM   4863  CA  ALA A 303      10.506 -28.398  69.691  1.00  0.190          C  
ATOM   4864  C   ALA A 303      10.321 -27.792  68.295  1.00  0.240          C  
ATOM   4865  O   ALA A 303      11.136 -26.975  67.856  1.00  0.300          O  
ATOM   4866  CB  ALA A 303      11.735 -29.293  69.732  1.00  0.260          C  
ATOM   4867  H   ALA A 303       9.476 -30.115  70.398  1.00  0.200          H  
ATOM   4868  HA  ALA A 303      10.657 -27.581  70.390  1.00  0.230          H  
ATOM   4869 1HB  ALA A 303      12.612 -28.724  69.454  1.00  0.310          H  
ATOM   4870 2HB  ALA A 303      11.868 -29.691  70.738  1.00  0.310          H  
ATOM   4871 3HB  ALA A 303      11.603 -30.112  69.037  1.00  0.310          H  
ATOM   4872  N   ARG A 304       9.312 -28.251  67.546  1.00  0.230          N  
ATOM   4873  CA  ARG A 304       9.019 -27.734  66.226  1.00  0.260          C  
ATOM   4874  C   ARG A 304       8.746 -26.233  66.261  1.00  0.290          C  
ATOM   4875  O   ARG A 304       9.110 -25.524  65.322  1.00  0.310          O  
ATOM   4876  CB  ARG A 304       7.817 -28.450  65.631  1.00  0.350          C  
ATOM   4877  CG  ARG A 304       7.418 -28.028  64.219  1.00  0.350          C  
ATOM   4878  CD  ARG A 304       6.300 -28.863  63.699  1.00  0.350          C  
ATOM   4879  NE  ARG A 304       5.795 -28.344  62.439  1.00  0.350          N  
ATOM   4880  CZ  ARG A 304       4.803 -28.855  61.698  1.00  0.350          C  
ATOM   4881  NH1 ARG A 304       4.157 -29.958  62.041  1.00  0.350          N  
ATOM   4882  NH2 ARG A 304       4.501 -28.195  60.612  1.00  0.350          N  
ATOM   4883  H   ARG A 304       8.664 -28.947  67.927  1.00  0.280          H  
ATOM   4884  HA  ARG A 304       9.884 -27.916  65.589  1.00  0.310          H  
ATOM   4885 1HB  ARG A 304       8.005 -29.524  65.626  1.00  0.420          H  
ATOM   4886 2HB  ARG A 304       6.954 -28.280  66.273  1.00  0.420          H  
ATOM   4887 1HG  ARG A 304       7.089 -26.987  64.213  1.00  0.420          H  
ATOM   4888 2HG  ARG A 304       8.270 -28.137  63.546  1.00  0.420          H  
ATOM   4889 1HD  ARG A 304       6.655 -29.878  63.538  1.00  0.420          H  
ATOM   4890 2HD  ARG A 304       5.486 -28.865  64.423  1.00  0.420          H  
ATOM   4891  HE  ARG A 304       6.212 -27.470  62.060  1.00  0.420          H  
ATOM   4892 1HH1 ARG A 304       4.405 -30.451  62.885  1.00  0.420          H  
ATOM   4893 2HH1 ARG A 304       3.412 -30.305  61.454  1.00  0.420          H  
ATOM   4894 1HH2 ARG A 304       5.041 -27.330  60.426  1.00  0.420          H  
ATOM   4895 2HH2 ARG A 304       3.759 -28.491  59.995  1.00  0.420          H  
ATOM   4896  N   ASP A 305       8.063 -25.746  67.312  1.00  0.290          N  
ATOM   4897  CA  ASP A 305       7.751 -24.318  67.396  1.00  0.310          C  
ATOM   4898  C   ASP A 305       7.606 -23.864  68.862  1.00  0.330          C  
ATOM   4899  O   ASP A 305       6.497 -23.546  69.310  1.00  0.380          O  
ATOM   4900  CB  ASP A 305       6.469 -23.985  66.624  1.00  0.430          C  
ATOM   4901  CG  ASP A 305       6.264 -22.465  66.446  1.00  0.430          C  
ATOM   4902  OD1 ASP A 305       7.243 -21.759  66.552  1.00  0.430          O  
ATOM   4903  OD2 ASP A 305       5.172 -22.037  66.138  1.00  0.430          O  
ATOM   4904  H   ASP A 305       7.789 -26.379  68.073  1.00  0.350          H  
ATOM   4905  HA  ASP A 305       8.562 -23.759  66.925  1.00  0.370          H  
ATOM   4906 1HB  ASP A 305       6.516 -24.445  65.636  1.00  0.510          H  
ATOM   4907 2HB  ASP A 305       5.610 -24.405  67.144  1.00  0.510          H  
ATOM   4908  N   PRO A 306       8.722 -23.766  69.614  1.00  0.300          N  
ATOM   4909  CA  PRO A 306       8.799 -23.534  71.050  1.00  0.280          C  
ATOM   4910  C   PRO A 306       7.988 -22.367  71.651  1.00  0.340          C  
ATOM   4911  O   PRO A 306       7.530 -22.505  72.791  1.00  0.320          O  
ATOM   4912  CB  PRO A 306      10.291 -23.257  71.236  1.00  0.420          C  
ATOM   4913  CG  PRO A 306      10.949 -24.010  70.156  1.00  0.420          C  
ATOM   4914  CD  PRO A 306      10.053 -23.884  68.970  1.00  0.420          C  
ATOM   4915  HA  PRO A 306       8.538 -24.467  71.557  1.00  0.340          H  
ATOM   4916 1HB  PRO A 306      10.512 -22.197  71.223  1.00  0.500          H  
ATOM   4917 2HB  PRO A 306      10.606 -23.632  72.213  1.00  0.500          H  
ATOM   4918 1HG  PRO A 306      11.902 -23.537  69.976  1.00  0.500          H  
ATOM   4919 2HG  PRO A 306      11.149 -25.052  70.428  1.00  0.500          H  
ATOM   4920 1HD  PRO A 306      10.300 -22.987  68.381  1.00  0.500          H  
ATOM   4921 2HD  PRO A 306      10.169 -24.781  68.381  1.00  0.500          H  
ATOM   4922  N   PRO A 307       7.764 -21.204  70.972  1.00  0.390          N  
ATOM   4923  CA  PRO A 307       6.989 -20.095  71.503  1.00  0.490          C  
ATOM   4924  C   PRO A 307       5.578 -20.473  71.946  1.00  0.550          C  
ATOM   4925  O   PRO A 307       4.958 -19.707  72.679  1.00  0.610          O  
ATOM   4926  CB  PRO A 307       6.981 -19.089  70.366  1.00  0.730          C  
ATOM   4927  CG  PRO A 307       8.231 -19.395  69.584  1.00  0.730          C  
ATOM   4928  CD  PRO A 307       8.369 -20.879  69.650  1.00  0.730          C  
ATOM   4929  HA  PRO A 307       7.541 -19.686  72.363  1.00  0.590          H  
ATOM   4930 1HB  PRO A 307       6.071 -19.209  69.800  1.00  0.880          H  
ATOM   4931 2HB  PRO A 307       6.965 -18.067  70.777  1.00  0.880          H  
ATOM   4932 1HG  PRO A 307       8.118 -19.042  68.545  1.00  0.880          H  
ATOM   4933 2HG  PRO A 307       9.099 -18.871  70.008  1.00  0.880          H  
ATOM   4934 1HD  PRO A 307       7.774 -21.267  68.825  1.00  0.880          H  
ATOM   4935 2HD  PRO A 307       9.415 -21.137  69.576  1.00  0.880          H  
ATOM   4936  N   ARG A 308       5.052 -21.641  71.525  1.00  0.520          N  
ATOM   4937  CA  ARG A 308       3.720 -21.967  72.012  1.00  0.630          C  
ATOM   4938  C   ARG A 308       3.733 -23.265  72.798  1.00  0.250          C  
ATOM   4939  O   ARG A 308       2.715 -23.973  72.877  1.00  0.240          O  
ATOM   4940  CB  ARG A 308       2.740 -22.119  70.851  1.00  0.840          C  
ATOM   4941  CG  ARG A 308       3.094 -23.239  69.859  1.00  0.840          C  
ATOM   4942  CD  ARG A 308       2.082 -23.392  68.801  1.00  0.840          C  
ATOM   4943  NE  ARG A 308       2.441 -24.461  67.853  1.00  0.840          N  
ATOM   4944  CZ  ARG A 308       1.621 -24.952  66.891  1.00  0.840          C  
ATOM   4945  NH1 ARG A 308       0.398 -24.490  66.778  1.00  0.840          N  
ATOM   4946  NH2 ARG A 308       2.046 -25.901  66.067  1.00  0.840          N  
ATOM   4947  H   ARG A 308       5.557 -22.266  70.884  1.00  0.620          H  
ATOM   4948  HA  ARG A 308       3.376 -21.177  72.673  1.00  0.760          H  
ATOM   4949 1HB  ARG A 308       1.739 -22.316  71.232  1.00  1.010          H  
ATOM   4950 2HB  ARG A 308       2.702 -21.181  70.290  1.00  1.010          H  
ATOM   4951 1HG  ARG A 308       4.044 -23.011  69.377  1.00  1.010          H  
ATOM   4952 2HG  ARG A 308       3.171 -24.188  70.377  1.00  1.010          H  
ATOM   4953 1HD  ARG A 308       1.126 -23.640  69.259  1.00  1.010          H  
ATOM   4954 2HD  ARG A 308       1.995 -22.453  68.245  1.00  1.010          H  
ATOM   4955  HE  ARG A 308       3.378 -24.836  67.908  1.00  1.010          H  
ATOM   4956 1HH1 ARG A 308       0.069 -23.775  67.412  1.00  1.010          H  
ATOM   4957 2HH1 ARG A 308      -0.232 -24.842  66.063  1.00  1.010          H  
ATOM   4958 1HH2 ARG A 308       2.986 -26.258  66.148  1.00  1.010          H  
ATOM   4959 2HH2 ARG A 308       1.429 -26.263  65.353  1.00  1.010          H  
ATOM   4960  N   TYR A 309       4.841 -23.473  73.511  1.00  0.250          N  
ATOM   4961  CA  TYR A 309       5.043 -24.564  74.454  1.00  0.180          C  
ATOM   4962  C   TYR A 309       5.657 -23.990  75.717  1.00  0.280          C  
ATOM   4963  O   TYR A 309       5.226 -24.271  76.845  1.00  0.350          O  
ATOM   4964  CB  TYR A 309       5.902 -25.652  73.837  1.00  0.280          C  
ATOM   4965  CG  TYR A 309       5.225 -26.283  72.692  1.00  0.280          C  
ATOM   4966  CD1 TYR A 309       5.597 -25.951  71.422  1.00  0.280          C  
ATOM   4967  CD2 TYR A 309       4.196 -27.181  72.907  1.00  0.280          C  
ATOM   4968  CE1 TYR A 309       4.963 -26.503  70.348  1.00  0.280          C  
ATOM   4969  CE2 TYR A 309       3.547 -27.741  71.828  1.00  0.280          C  
ATOM   4970  CZ  TYR A 309       3.934 -27.403  70.548  1.00  0.280          C  
ATOM   4971  OH  TYR A 309       3.307 -27.960  69.463  1.00  0.280          O  
ATOM   4972  H   TYR A 309       5.629 -22.840  73.344  1.00  0.300          H  
ATOM   4973  HA  TYR A 309       4.079 -24.986  74.703  1.00  0.220          H  
ATOM   4974 1HB  TYR A 309       6.817 -25.204  73.481  1.00  0.340          H  
ATOM   4975 2HB  TYR A 309       6.156 -26.411  74.561  1.00  0.340          H  
ATOM   4976  HD1 TYR A 309       6.400 -25.246  71.259  1.00  0.340          H  
ATOM   4977  HD2 TYR A 309       3.897 -27.442  73.924  1.00  0.340          H  
ATOM   4978  HE1 TYR A 309       5.274 -26.230  69.341  1.00  0.340          H  
ATOM   4979  HE2 TYR A 309       2.731 -28.452  71.990  1.00  0.340          H  
ATOM   4980  HH  TYR A 309       3.760 -27.684  68.662  1.00  0.340          H  
ATOM   4981  N   LEU A 310       6.691 -23.183  75.517  1.00  0.290          N  
ATOM   4982  CA  LEU A 310       7.368 -22.558  76.623  1.00  0.340          C  
ATOM   4983  C   LEU A 310       7.326 -21.038  76.535  1.00  0.410          C  
ATOM   4984  O   LEU A 310       7.597 -20.468  75.478  1.00  0.570          O  
ATOM   4985  CB  LEU A 310       8.816 -23.019  76.652  1.00  0.460          C  
ATOM   4986  CG  LEU A 310       9.097 -24.504  76.840  1.00  0.460          C  
ATOM   4987  CD1 LEU A 310      10.557 -24.668  76.800  1.00  0.460          C  
ATOM   4988  CD2 LEU A 310       8.539 -25.031  78.132  1.00  0.460          C  
ATOM   4989  H   LEU A 310       7.027 -23.003  74.571  1.00  0.350          H  
ATOM   4990  HA  LEU A 310       6.871 -22.847  77.534  1.00  0.410          H  
ATOM   4991 1HB  LEU A 310       9.192 -22.802  75.677  1.00  0.550          H  
ATOM   4992 2HB  LEU A 310       9.378 -22.445  77.339  1.00  0.550          H  
ATOM   4993  HG  LEU A 310       8.663 -25.060  76.011  1.00  0.550          H  
ATOM   4994 1HD1 LEU A 310      10.806 -25.710  76.902  1.00  0.550          H  
ATOM   4995 2HD1 LEU A 310      10.930 -24.297  75.857  1.00  0.550          H  
ATOM   4996 3HD1 LEU A 310      11.006 -24.107  77.617  1.00  0.550          H  
ATOM   4997 1HD2 LEU A 310       8.779 -26.080  78.213  1.00  0.550          H  
ATOM   4998 2HD2 LEU A 310       8.974 -24.497  78.960  1.00  0.550          H  
ATOM   4999 3HD2 LEU A 310       7.473 -24.913  78.141  1.00  0.550          H  
ATOM   5000  N   VAL A 311       7.017 -20.374  77.643  1.00  0.350          N  
ATOM   5001  CA  VAL A 311       7.016 -18.917  77.634  1.00  0.420          C  
ATOM   5002  C   VAL A 311       8.237 -18.370  78.329  1.00  0.930          C  
ATOM   5003  O   VAL A 311       8.285 -18.263  79.557  1.00  1.970          O  
ATOM   5004  CB  VAL A 311       5.751 -18.338  78.307  1.00  0.560          C  
ATOM   5005  CG1 VAL A 311       5.797 -16.772  78.283  1.00  0.560          C  
ATOM   5006  CG2 VAL A 311       4.509 -18.842  77.562  1.00  0.560          C  
ATOM   5007  H   VAL A 311       6.774 -20.910  78.480  1.00  0.420          H  
ATOM   5008  HA  VAL A 311       7.031 -18.576  76.601  1.00  0.500          H  
ATOM   5009  HB  VAL A 311       5.715 -18.660  79.350  1.00  0.670          H  
ATOM   5010 1HG1 VAL A 311       4.902 -16.368  78.764  1.00  0.670          H  
ATOM   5011 2HG1 VAL A 311       6.673 -16.400  78.812  1.00  0.670          H  
ATOM   5012 3HG1 VAL A 311       5.843 -16.425  77.258  1.00  0.670          H  
ATOM   5013 1HG2 VAL A 311       3.615 -18.439  78.036  1.00  0.670          H  
ATOM   5014 2HG2 VAL A 311       4.553 -18.518  76.521  1.00  0.670          H  
ATOM   5015 3HG2 VAL A 311       4.478 -19.931  77.597  1.00  0.670          H  
ATOM   5016  N   ILE A 312       9.209 -18.010  77.522  1.00  0.630          N  
ATOM   5017  CA  ILE A 312      10.445 -17.450  78.000  1.00  1.210          C  
ATOM   5018  C   ILE A 312      10.007 -16.033  78.265  1.00  2.200          C  
ATOM   5019  O   ILE A 312       9.151 -15.553  77.528  1.00  2.600          O  
ATOM   5020  CB  ILE A 312      11.554 -17.571  76.935  1.00  1.460          C  
ATOM   5021  CG1 ILE A 312      12.961 -17.355  77.543  1.00  1.460          C  
ATOM   5022  CG2 ILE A 312      11.311 -16.584  75.772  1.00  1.460          C  
ATOM   5023  CD1 ILE A 312      13.456 -18.554  78.370  1.00  1.460          C  
ATOM   5024  H   ILE A 312       9.072 -18.135  76.529  1.00  0.760          H  
ATOM   5025  HA  ILE A 312      10.739 -17.918  78.935  1.00  1.450          H  
ATOM   5026  HB  ILE A 312      11.526 -18.585  76.553  1.00  1.750          H  
ATOM   5027 1HG1 ILE A 312      13.672 -17.200  76.732  1.00  1.750          H  
ATOM   5028 2HG1 ILE A 312      12.966 -16.470  78.175  1.00  1.750          H  
ATOM   5029 1HG2 ILE A 312      12.080 -16.716  75.016  1.00  1.750          H  
ATOM   5030 2HG2 ILE A 312      10.336 -16.774  75.329  1.00  1.750          H  
ATOM   5031 3HG2 ILE A 312      11.343 -15.557  76.127  1.00  1.750          H  
ATOM   5032 1HD1 ILE A 312      14.463 -18.352  78.741  1.00  1.750          H  
ATOM   5033 2HD1 ILE A 312      12.803 -18.742  79.211  1.00  1.750          H  
ATOM   5034 3HD1 ILE A 312      13.486 -19.441  77.734  1.00  1.750          H  
ATOM   5035  N   LYS A 313      10.533 -15.368  79.296  1.00  2.810          N  
ATOM   5036  CA  LYS A 313      10.051 -14.023  79.612  1.00  3.800          C  
ATOM   5037  C   LYS A 313       8.586 -14.194  80.034  1.00  4.580          C  
ATOM   5038  O   LYS A 313       7.652 -13.654  79.425  1.00  4.530          O  
ATOM   5039  CB  LYS A 313      10.219 -13.051  78.428  1.00  4.920          C  
ATOM   5040  CG  LYS A 313      11.658 -12.910  77.952  1.00  4.920          C  
ATOM   5041  CD  LYS A 313      11.762 -11.967  76.774  1.00  4.920          C  
ATOM   5042  CE  LYS A 313      13.190 -11.894  76.252  1.00  4.920          C  
ATOM   5043  NZ  LYS A 313      13.305 -11.005  75.060  1.00  4.920          N  
ATOM   5044  H   LYS A 313      11.243 -15.800  79.868  1.00  3.370          H  
ATOM   5045  HA  LYS A 313      10.602 -13.627  80.468  1.00  4.560          H  
ATOM   5046 1HB  LYS A 313       9.586 -13.300  77.589  1.00  5.910          H  
ATOM   5047 2HB  LYS A 313       9.904 -12.061  78.759  1.00  5.910          H  
ATOM   5048 1HG  LYS A 313      12.268 -12.526  78.770  1.00  5.910          H  
ATOM   5049 2HG  LYS A 313      12.047 -13.881  77.666  1.00  5.910          H  
ATOM   5050 1HD  LYS A 313      11.109 -12.320  75.974  1.00  5.910          H  
ATOM   5051 2HD  LYS A 313      11.436 -10.972  77.076  1.00  5.910          H  
ATOM   5052 1HE  LYS A 313      13.839 -11.516  77.041  1.00  5.910          H  
ATOM   5053 2HE  LYS A 313      13.518 -12.899  75.978  1.00  5.910          H  
ATOM   5054 1HZ  LYS A 313      14.266 -10.986  74.745  1.00  5.910          H  
ATOM   5055 2HZ  LYS A 313      12.716 -11.355  74.316  1.00  5.910          H  
ATOM   5056 3HZ  LYS A 313      13.015 -10.069  75.305  1.00  5.910          H  
ATOM   5057  N   ARG A 314       8.454 -14.937  81.144  1.00  5.670          N  
ATOM   5058  CA  ARG A 314       7.237 -15.402  81.812  1.00  6.760          C  
ATOM   5059  C   ARG A 314       6.225 -14.324  82.132  1.00  7.410          C  
ATOM   5060  O   ARG A 314       5.071 -14.641  82.407  1.00  8.220          O  
ATOM   5061  CB  ARG A 314       7.623 -16.045  83.140  1.00  9.030          C  
ATOM   5062  CG  ARG A 314       8.229 -15.032  84.121  1.00  9.030          C  
ATOM   5063  CD  ARG A 314       8.709 -15.591  85.362  1.00  9.030          C  
ATOM   5064  NE  ARG A 314       9.372 -14.542  86.130  1.00  9.030          N  
ATOM   5065  CZ  ARG A 314       9.911 -14.666  87.362  1.00  9.030          C  
ATOM   5066  NH1 ARG A 314       9.872 -15.807  88.032  1.00  9.030          N  
ATOM   5067  NH2 ARG A 314      10.492 -13.608  87.899  1.00  9.030          N  
ATOM   5068  H   ARG A 314       9.323 -15.265  81.531  1.00  6.800          H  
ATOM   5069  HA  ARG A 314       6.768 -16.150  81.176  1.00  8.110          H  
ATOM   5070 1HB  ARG A 314       6.746 -16.491  83.605  1.00 10.830          H  
ATOM   5071 2HB  ARG A 314       8.349 -16.839  82.968  1.00 10.830          H  
ATOM   5072 1HG  ARG A 314       9.063 -14.511  83.651  1.00 10.830          H  
ATOM   5073 2HG  ARG A 314       7.477 -14.303  84.413  1.00 10.830          H  
ATOM   5074 1HD  ARG A 314       7.863 -15.960  85.937  1.00 10.830          H  
ATOM   5075 2HD  ARG A 314       9.417 -16.396  85.174  1.00 10.830          H  
ATOM   5076  HE  ARG A 314       9.449 -13.609  85.673  1.00 10.830          H  
ATOM   5077 1HH1 ARG A 314       9.413 -16.639  87.642  1.00 10.830          H  
ATOM   5078 2HH1 ARG A 314      10.287 -15.867  88.948  1.00 10.830          H  
ATOM   5079 1HH2 ARG A 314      10.518 -12.734  87.378  1.00 10.830          H  
ATOM   5080 2HH2 ARG A 314      10.906 -13.663  88.815  1.00 10.830          H  
ATOM   5081  N   GLU A 315       6.657 -13.071  82.167  1.00  7.180          N  
ATOM   5082  CA  GLU A 315       5.775 -11.959  82.447  1.00  7.770          C  
ATOM   5083  C   GLU A 315       4.694 -11.796  81.361  1.00  7.210          C  
ATOM   5084  O   GLU A 315       3.657 -11.172  81.614  1.00  7.870          O  
ATOM   5085  CB  GLU A 315       6.607 -10.695  82.638  1.00 10.640          C  
ATOM   5086  CG  GLU A 315       7.479 -10.742  83.916  1.00 10.640          C  
ATOM   5087  CD  GLU A 315       8.773 -11.518  83.752  1.00 10.640          C  
ATOM   5088  OE1 GLU A 315       9.050 -11.958  82.655  1.00 10.640          O  
ATOM   5089  OE2 GLU A 315       9.470 -11.697  84.731  1.00 10.640          O  
ATOM   5090  H   GLU A 315       7.641 -12.874  81.975  1.00  8.620          H  
ATOM   5091  HA  GLU A 315       5.263 -12.166  83.387  1.00  9.320          H  
ATOM   5092 1HB  GLU A 315       7.260 -10.555  81.776  1.00 12.770          H  
ATOM   5093 2HB  GLU A 315       5.950  -9.830  82.701  1.00 12.770          H  
ATOM   5094 1HG  GLU A 315       7.715  -9.721  84.220  1.00 12.770          H  
ATOM   5095 2HG  GLU A 315       6.896 -11.201  84.714  1.00 12.770          H  
ATOM   5096  N   SER A 316       4.940 -12.317  80.145  1.00  6.090          N  
ATOM   5097  CA  SER A 316       3.939 -12.249  79.086  1.00  5.660          C  
ATOM   5098  C   SER A 316       2.713 -13.041  79.543  1.00  6.150          C  
ATOM   5099  O   SER A 316       2.833 -14.069  80.206  1.00  6.390          O  
ATOM   5100  CB  SER A 316       4.497 -12.773  77.780  1.00  8.100          C  
ATOM   5101  OG  SER A 316       5.537 -11.960  77.310  1.00  8.100          O  
ATOM   5102  H   SER A 316       5.830 -12.792  79.952  1.00  7.310          H  
ATOM   5103  HA  SER A 316       3.647 -11.208  78.943  1.00  6.790          H  
ATOM   5104 1HB  SER A 316       4.866 -13.787  77.930  1.00  9.720          H  
ATOM   5105 2HB  SER A 316       3.703 -12.806  77.041  1.00  9.720          H  
ATOM   5106  HG  SER A 316       5.926 -12.431  76.566  1.00  9.720          H  
ATOM   5107  N   GLY A 317       1.516 -12.583  79.192  1.00  6.480          N  
ATOM   5108  CA  GLY A 317       0.331 -13.270  79.692  1.00  7.080          C  
ATOM   5109  C   GLY A 317       0.085 -14.692  79.143  1.00  6.550          C  
ATOM   5110  O   GLY A 317       0.457 -15.016  78.005  1.00  6.500          O  
ATOM   5111  H   GLY A 317       1.439 -11.743  78.638  1.00  7.780          H  
ATOM   5112 1HA  GLY A 317       0.382 -13.256  80.769  1.00  8.500          H  
ATOM   5113 2HA  GLY A 317      -0.533 -12.659  79.448  1.00  8.500          H  
ATOM   5114  N   PRO A 318      -0.469 -15.606  79.970  1.00  6.400          N  
ATOM   5115  CA  PRO A 318      -0.892 -16.924  79.549  1.00  6.230          C  
ATOM   5116  C   PRO A 318      -1.958 -16.693  78.489  1.00  6.380          C  
ATOM   5117  O   PRO A 318      -2.817 -15.842  78.655  1.00  6.540          O  
ATOM   5118  CB  PRO A 318      -1.501 -17.501  80.842  1.00  9.350          C  
ATOM   5119  CG  PRO A 318      -0.763 -16.791  81.947  1.00  9.350          C  
ATOM   5120  CD  PRO A 318      -0.538 -15.385  81.428  1.00  9.350          C  
ATOM   5121  HA  PRO A 318      -0.052 -17.503  79.175  1.00  7.480          H  
ATOM   5122 1HB  PRO A 318      -2.573 -17.318  80.881  1.00 11.210          H  
ATOM   5123 2HB  PRO A 318      -1.357 -18.599  80.861  1.00 11.210          H  
ATOM   5124 1HG  PRO A 318      -1.361 -16.806  82.875  1.00 11.210          H  
ATOM   5125 2HG  PRO A 318       0.179 -17.308  82.168  1.00 11.210          H  
ATOM   5126 1HD  PRO A 318      -1.372 -14.714  81.688  1.00 11.210          H  
ATOM   5127 2HD  PRO A 318       0.438 -15.060  81.837  1.00 11.210          H  
ATOM   5128  N   GLY A 319      -1.910 -17.449  77.407  1.00  6.500          N  
ATOM   5129  CA  GLY A 319      -2.890 -17.258  76.334  1.00  7.010          C  
ATOM   5130  C   GLY A 319      -2.654 -15.988  75.491  1.00  6.290          C  
ATOM   5131  O   GLY A 319      -3.430 -15.695  74.588  1.00  6.260          O  
ATOM   5132  H   GLY A 319      -1.199 -18.161  77.326  1.00  7.800          H  
ATOM   5133 1HA  GLY A 319      -2.844 -18.128  75.680  1.00  8.410          H  
ATOM   5134 2HA  GLY A 319      -3.895 -17.234  76.752  1.00  8.410          H  
ATOM   5135  N   ILE A 320      -1.623 -15.208  75.820  1.00  5.890          N  
ATOM   5136  CA  ILE A 320      -1.268 -13.999  75.088  1.00  5.660          C  
ATOM   5137  C   ILE A 320       0.096 -14.217  74.438  1.00  5.000          C  
ATOM   5138  O   ILE A 320       0.337 -13.843  73.291  1.00  5.740          O  
ATOM   5139  CB  ILE A 320      -1.293 -12.748  75.972  1.00  8.020          C  
ATOM   5140  CG1 ILE A 320      -2.741 -12.547  76.484  1.00  8.020          C  
ATOM   5141  CG2 ILE A 320      -0.807 -11.538  75.156  1.00  8.020          C  
ATOM   5142  CD1 ILE A 320      -2.920 -11.490  77.527  1.00  8.020          C  
ATOM   5143  H   ILE A 320      -1.032 -15.468  76.607  1.00  7.070          H  
ATOM   5144  HA  ILE A 320      -1.989 -13.850  74.294  1.00  6.790          H  
ATOM   5145  HB  ILE A 320      -0.651 -12.896  76.831  1.00  9.620          H  
ATOM   5146 1HG1 ILE A 320      -3.376 -12.304  75.641  1.00  9.620          H  
ATOM   5147 2HG1 ILE A 320      -3.084 -13.487  76.910  1.00  9.620          H  
ATOM   5148 1HG2 ILE A 320      -0.818 -10.646  75.765  1.00  9.620          H  
ATOM   5149 2HG2 ILE A 320       0.211 -11.707  74.813  1.00  9.620          H  
ATOM   5150 3HG2 ILE A 320      -1.458 -11.395  74.289  1.00  9.620          H  
ATOM   5151 1HD1 ILE A 320      -3.962 -11.450  77.806  1.00  9.620          H  
ATOM   5152 2HD1 ILE A 320      -2.327 -11.726  78.397  1.00  9.620          H  
ATOM   5153 3HD1 ILE A 320      -2.626 -10.522  77.142  1.00  9.620          H  
ATOM   5154  N   ALA A 321       1.019 -14.781  75.211  1.00  3.810          N  
ATOM   5155  CA  ALA A 321       2.371 -15.058  74.757  1.00  3.570          C  
ATOM   5156  C   ALA A 321       2.501 -15.992  73.512  1.00  4.500          C  
ATOM   5157  O   ALA A 321       3.360 -15.716  72.674  1.00  4.880          O  
ATOM   5158  CB  ALA A 321       3.175 -15.655  75.906  1.00  5.090          C  
ATOM   5159  H   ALA A 321       0.782 -14.984  76.181  1.00  4.570          H  
ATOM   5160  HA  ALA A 321       2.814 -14.097  74.490  1.00  4.280          H  
ATOM   5161 1HB  ALA A 321       4.206 -15.787  75.588  1.00  6.110          H  
ATOM   5162 2HB  ALA A 321       3.135 -14.995  76.754  1.00  6.110          H  
ATOM   5163 3HB  ALA A 321       2.780 -16.607  76.212  1.00  6.110          H  
ATOM   5164  N   PRO A 322       1.668 -17.062  73.290  1.00  5.090          N  
ATOM   5165  CA  PRO A 322       1.811 -18.013  72.163  1.00  5.970          C  
ATOM   5166  C   PRO A 322       1.418 -17.507  70.752  1.00  6.150          C  
ATOM   5167  O   PRO A 322       0.638 -18.151  70.034  1.00  6.020          O  
ATOM   5168  CB  PRO A 322       0.873 -19.165  72.583  1.00  8.960          C  
ATOM   5169  CG  PRO A 322       0.599 -18.966  74.055  1.00  8.960          C  
ATOM   5170  CD  PRO A 322       0.653 -17.484  74.277  1.00  8.960          C  
ATOM   5171  HA  PRO A 322       2.853 -18.364  72.150  1.00  7.160          H  
ATOM   5172 1HB  PRO A 322      -0.035 -19.157  71.979  1.00 10.750          H  
ATOM   5173 2HB  PRO A 322       1.348 -20.116  72.393  1.00 10.750          H  
ATOM   5174 1HG  PRO A 322      -0.375 -19.414  74.319  1.00 10.750          H  
ATOM   5175 2HG  PRO A 322       1.358 -19.500  74.645  1.00 10.750          H  
ATOM   5176 1HD  PRO A 322      -0.300 -17.030  74.063  1.00 10.750          H  
ATOM   5177 2HD  PRO A 322       0.954 -17.335  75.296  1.00 10.750          H  
ATOM   5178  N   GLY A 323       2.072 -16.420  70.345  1.00  6.670          N  
ATOM   5179  CA  GLY A 323       1.933 -15.710  69.070  1.00  7.160          C  
ATOM   5180  C   GLY A 323       1.630 -16.548  67.820  1.00  7.960          C  
ATOM   5181  O   GLY A 323       0.662 -16.248  67.109  1.00  7.870          O  
ATOM   5182  H   GLY A 323       2.714 -16.023  71.030  1.00  8.000          H  
ATOM   5183 1HA  GLY A 323       1.166 -14.951  69.176  1.00  8.590          H  
ATOM   5184 2HA  GLY A 323       2.845 -15.139  68.896  1.00  8.590          H  
ATOM   5185  N   PRO A 324       2.483 -17.538  67.479  1.00  8.860          N  
ATOM   5186  CA  PRO A 324       2.412 -18.378  66.297  1.00  9.880          C  
ATOM   5187  C   PRO A 324       1.091 -19.075  65.995  1.00  9.910          C  
ATOM   5188  O   PRO A 324       0.835 -19.325  64.817  1.00 10.320          O  
ATOM   5189  CB  PRO A 324       3.509 -19.405  66.557  1.00 14.820          C  
ATOM   5190  CG  PRO A 324       4.506 -18.685  67.386  1.00 14.820          C  
ATOM   5191  CD  PRO A 324       3.685 -17.825  68.314  1.00 14.820          C  
ATOM   5192  HA  PRO A 324       2.711 -17.776  65.437  1.00 11.860          H  
ATOM   5193 1HB  PRO A 324       3.101 -20.293  67.065  1.00 17.780          H  
ATOM   5194 2HB  PRO A 324       3.937 -19.764  65.603  1.00 17.780          H  
ATOM   5195 1HG  PRO A 324       5.119 -19.450  67.876  1.00 17.780          H  
ATOM   5196 2HG  PRO A 324       5.187 -18.104  66.745  1.00 17.780          H  
ATOM   5197 1HD  PRO A 324       3.431 -18.435  69.183  1.00 17.780          H  
ATOM   5198 2HD  PRO A 324       4.238 -16.916  68.577  1.00 17.780          H  
ATOM   5199  N   GLU A 325       0.241 -19.397  66.977  1.00  9.590          N  
ATOM   5200  CA  GLU A 325      -0.985 -20.084  66.556  1.00  9.880          C  
ATOM   5201  C   GLU A 325      -1.885 -19.091  65.782  1.00 10.680          C  
ATOM   5202  O   GLU A 325      -2.126 -19.317  64.592  1.00 11.730          O  
ATOM   5203  CB  GLU A 325      -1.641 -20.853  67.722  1.00 13.720          C  
ATOM   5204  CG  GLU A 325      -2.996 -21.541  67.402  1.00 13.720          C  
ATOM   5205  CD  GLU A 325      -2.894 -22.683  66.409  1.00 13.720          C  
ATOM   5206  OE1 GLU A 325      -1.791 -23.075  66.111  1.00 13.720          O  
ATOM   5207  OE2 GLU A 325      -3.907 -23.211  66.007  1.00 13.720          O  
ATOM   5208  H   GLU A 325       0.413 -19.178  67.967  1.00 11.510          H  
ATOM   5209  HA  GLU A 325      -0.703 -20.859  65.843  1.00 11.860          H  
ATOM   5210 1HB  GLU A 325      -0.975 -21.681  67.961  1.00 16.460          H  
ATOM   5211 2HB  GLU A 325      -1.691 -20.283  68.634  1.00 16.460          H  
ATOM   5212 1HG  GLU A 325      -3.414 -21.927  68.326  1.00 16.460          H  
ATOM   5213 2HG  GLU A 325      -3.680 -20.796  67.017  1.00 16.460          H  
ATOM   5214  N   PRO A 326      -2.378 -17.977  66.363  1.00 10.340          N  
ATOM   5215  CA  PRO A 326      -3.067 -16.924  65.649  1.00 11.130          C  
ATOM   5216  C   PRO A 326      -2.310 -16.418  64.428  1.00 12.320          C  
ATOM   5217  O   PRO A 326      -2.964 -16.007  63.477  1.00 13.310          O  
ATOM   5218  CB  PRO A 326      -3.228 -15.851  66.702  1.00 16.700          C  
ATOM   5219  CG  PRO A 326      -3.334 -16.610  67.946  1.00 16.700          C  
ATOM   5220  CD  PRO A 326      -2.374 -17.768  67.805  1.00 16.700          C  
ATOM   5221  HA  PRO A 326      -4.057 -17.294  65.351  1.00 13.360          H  
ATOM   5222 1HB  PRO A 326      -2.357 -15.173  66.693  1.00 20.030          H  
ATOM   5223 2HB  PRO A 326      -4.121 -15.238  66.499  1.00 20.030          H  
ATOM   5224 1HG  PRO A 326      -3.115 -15.956  68.747  1.00 20.030          H  
ATOM   5225 2HG  PRO A 326      -4.372 -16.929  68.099  1.00 20.030          H  
ATOM   5226 1HD  PRO A 326      -1.371 -17.527  68.190  1.00 20.030          H  
ATOM   5227 2HD  PRO A 326      -2.861 -18.571  68.331  1.00 20.030          H  
ATOM   5228  N   HIS A 327      -0.957 -16.437  64.425  1.00 12.360          N  
ATOM   5229  CA  HIS A 327      -0.274 -15.967  63.214  1.00 13.570          C  
ATOM   5230  C   HIS A 327      -0.485 -17.007  62.103  1.00 14.610          C  
ATOM   5231  O   HIS A 327      -0.836 -16.673  60.972  1.00 15.680          O  
ATOM   5232  CB  HIS A 327       1.237 -15.759  63.407  1.00 18.510          C  
ATOM   5233  CG  HIS A 327       1.627 -14.632  64.342  1.00 18.510          C  
ATOM   5234  ND1 HIS A 327       1.087 -13.364  64.256  1.00 18.510          N  
ATOM   5235  CD2 HIS A 327       2.545 -14.582  65.343  1.00 18.510          C  
ATOM   5236  CE1 HIS A 327       1.630 -12.598  65.190  1.00 18.510          C  
ATOM   5237  NE2 HIS A 327       2.520 -13.313  65.863  1.00 18.510          N  
ATOM   5238  H   HIS A 327      -0.404 -16.692  65.251  1.00 14.830          H  
ATOM   5239  HA  HIS A 327      -0.695 -15.017  62.897  1.00 16.280          H  
ATOM   5240 1HB  HIS A 327       1.676 -16.673  63.768  1.00 22.220          H  
ATOM   5241 2HB  HIS A 327       1.692 -15.549  62.437  1.00 22.220          H  
ATOM   5242  HD1 HIS A 327       0.661 -12.941  63.417  1.00 22.220          H  
ATOM   5243  HD2 HIS A 327       3.230 -15.316  65.758  1.00 22.220          H  
ATOM   5244  HE1 HIS A 327       1.324 -11.558  65.288  1.00 22.220          H  
ATOM   5245  N   GLY A 328      -0.315 -18.291  62.425  1.00 14.290          N  
ATOM   5246  CA  GLY A 328      -0.505 -19.365  61.455  1.00 15.220          C  
ATOM   5247  C   GLY A 328      -1.926 -19.376  60.879  1.00 15.440          C  
ATOM   5248  O   GLY A 328      -2.140 -19.705  59.713  1.00 16.580          O  
ATOM   5249  H   GLY A 328      -0.001 -18.546  63.365  1.00 17.150          H  
ATOM   5250 1HA  GLY A 328       0.220 -19.258  60.649  1.00 18.260          H  
ATOM   5251 2HA  GLY A 328      -0.304 -20.316  61.946  1.00 18.260          H  
ATOM   5252  N   LEU A 329      -2.886 -18.964  61.694  1.00 14.460          N  
ATOM   5253  CA  LEU A 329      -4.298 -18.910  61.352  1.00 14.740          C  
ATOM   5254  C   LEU A 329      -4.772 -17.636  60.634  1.00 15.590          C  
ATOM   5255  O   LEU A 329      -5.979 -17.498  60.390  1.00 16.220          O  
ATOM   5256  CB  LEU A 329      -5.101 -19.032  62.651  1.00 20.520          C  
ATOM   5257  CG  LEU A 329      -4.957 -20.346  63.464  1.00 20.520          C  
ATOM   5258  CD1 LEU A 329      -5.659 -20.160  64.798  1.00 20.520          C  
ATOM   5259  CD2 LEU A 329      -5.560 -21.520  62.710  1.00 20.520          C  
ATOM   5260  H   LEU A 329      -2.619 -18.779  62.669  1.00 17.350          H  
ATOM   5261  HA  LEU A 329      -4.511 -19.749  60.697  1.00 17.690          H  
ATOM   5262 1HB  LEU A 329      -4.798 -18.214  63.295  1.00 24.630          H  
ATOM   5263 2HB  LEU A 329      -6.155 -18.905  62.416  1.00 24.630          H  
ATOM   5264  HG  LEU A 329      -3.914 -20.556  63.649  1.00 24.630          H  
ATOM   5265 1HD1 LEU A 329      -5.552 -21.076  65.383  1.00 24.630          H  
ATOM   5266 2HD1 LEU A 329      -5.202 -19.336  65.337  1.00 24.630          H  
ATOM   5267 3HD1 LEU A 329      -6.713 -19.951  64.639  1.00 24.630          H  
ATOM   5268 1HD2 LEU A 329      -5.446 -22.423  63.317  1.00 24.630          H  
ATOM   5269 2HD2 LEU A 329      -6.617 -21.336  62.524  1.00 24.630          H  
ATOM   5270 3HD2 LEU A 329      -5.045 -21.662  61.766  1.00 24.630          H  
ATOM   5271  N   THR A 330      -3.881 -16.689  60.295  1.00 15.730          N  
ATOM   5272  CA  THR A 330      -4.321 -15.415  59.697  1.00 16.480          C  
ATOM   5273  C   THR A 330      -4.819 -15.484  58.271  1.00 17.920          C  
ATOM   5274  O   THR A 330      -4.239 -14.871  57.369  1.00 18.780          O  
ATOM   5275  CB  THR A 330      -3.229 -14.350  59.626  1.00 22.770          C  
ATOM   5276  OG1 THR A 330      -2.157 -14.826  58.817  1.00 22.770          O  
ATOM   5277  CG2 THR A 330      -2.764 -14.015  60.983  1.00 22.770          C  
ATOM   5278  H   THR A 330      -2.879 -16.828  60.484  1.00 18.880          H  
ATOM   5279  HA  THR A 330      -5.135 -15.030  60.311  1.00 19.780          H  
ATOM   5280  HB  THR A 330      -3.622 -13.461  59.165  1.00 27.330          H  
ATOM   5281  HG1 THR A 330      -2.496 -14.869  57.893  1.00 27.330          H  
ATOM   5282 1HG2 THR A 330      -2.002 -13.259  60.930  1.00 27.330          H  
ATOM   5283 2HG2 THR A 330      -3.593 -13.652  61.581  1.00 27.330          H  
ATOM   5284 3HG2 THR A 330      -2.376 -14.882  61.424  1.00 27.330          H  
ATOM   5285  N   ASN A 331      -5.922 -16.169  58.053  1.00 18.180          N  
ATOM   5286  CA  ASN A 331      -6.520 -16.253  56.733  1.00 19.530          C  
ATOM   5287  C   ASN A 331      -7.425 -15.025  56.572  1.00 19.890          C  
ATOM   5288  O   ASN A 331      -8.653 -15.124  56.530  1.00 20.630          O  
ATOM   5289  CB  ASN A 331      -7.266 -17.555  56.591  1.00 26.800          C  
ATOM   5290  CG  ASN A 331      -6.331 -18.722  56.721  1.00 26.800          C  
ATOM   5291  OD1 ASN A 331      -5.177 -18.672  56.278  1.00 26.800          O  
ATOM   5292  ND2 ASN A 331      -6.806 -19.780  57.321  1.00 26.800          N  
ATOM   5293  H   ASN A 331      -6.327 -16.648  58.854  1.00 21.820          H  
ATOM   5294  HA  ASN A 331      -5.739 -16.199  55.972  1.00 23.440          H  
ATOM   5295 1HB  ASN A 331      -8.029 -17.624  57.367  1.00 32.160          H  
ATOM   5296 2HB  ASN A 331      -7.764 -17.596  55.624  1.00 32.160          H  
ATOM   5297 1HD2 ASN A 331      -6.229 -20.589  57.438  1.00 32.160          H  
ATOM   5298 2HD2 ASN A 331      -7.747 -19.780  57.662  1.00 32.160          H  
ATOM   5299  N   LYS A 332      -6.779 -13.861  56.546  1.00 19.420          N  
ATOM   5300  CA  LYS A 332      -7.430 -12.556  56.535  1.00 19.750          C  
ATOM   5301  C   LYS A 332      -7.945 -12.117  55.169  1.00 20.720          C  
ATOM   5302  O   LYS A 332      -7.236 -12.191  54.149  1.00 21.390          O  
ATOM   5303  CB  LYS A 332      -6.453 -11.501  57.060  1.00 27.520          C  
ATOM   5304  CG  LYS A 332      -6.073 -11.597  58.544  1.00 27.520          C  
ATOM   5305  CD  LYS A 332      -5.018 -10.507  58.893  1.00 27.520          C  
ATOM   5306  CE  LYS A 332      -4.491 -10.616  60.328  1.00 27.520          C  
ATOM   5307  NZ  LYS A 332      -3.355  -9.656  60.582  1.00 27.520          N  
ATOM   5308  H   LYS A 332      -5.756 -13.936  56.569  1.00 23.300          H  
ATOM   5309  HA  LYS A 332      -8.286 -12.606  57.208  1.00 23.700          H  
ATOM   5310 1HB  LYS A 332      -5.530 -11.619  56.516  1.00 33.020          H  
ATOM   5311 2HB  LYS A 332      -6.833 -10.501  56.861  1.00 33.020          H  
ATOM   5312 1HG  LYS A 332      -6.962 -11.446  59.156  1.00 33.020          H  
ATOM   5313 2HG  LYS A 332      -5.681 -12.581  58.751  1.00 33.020          H  
ATOM   5314 1HD  LYS A 332      -4.170 -10.611  58.219  1.00 33.020          H  
ATOM   5315 2HD  LYS A 332      -5.448  -9.515  58.747  1.00 33.020          H  
ATOM   5316 1HE  LYS A 332      -5.294 -10.416  61.035  1.00 33.020          H  
ATOM   5317 2HE  LYS A 332      -4.136 -11.611  60.480  1.00 33.020          H  
ATOM   5318 1HZ  LYS A 332      -2.991  -9.766  61.526  1.00 33.020          H  
ATOM   5319 2HZ  LYS A 332      -2.597  -9.849  59.916  1.00 33.020          H  
ATOM   5320 3HZ  LYS A 332      -3.666  -8.709  60.460  1.00 33.020          H  
ATOM   5321  N   LYS A 333      -9.155 -11.545  55.182  1.00 20.780          N  
ATOM   5322  CA  LYS A 333      -9.811 -11.012  53.987  1.00 21.730          C  
ATOM   5323  C   LYS A 333      -9.063  -9.828  53.404  1.00 22.670          C  
ATOM   5324  O   LYS A 333      -9.298  -9.442  52.269  1.00 23.670          O  
ATOM   5325  CB  LYS A 333     -11.252 -10.581  54.282  1.00 30.040          C  
ATOM   5326  CG  LYS A 333     -11.389  -9.324  55.154  1.00 30.040          C  
ATOM   5327  CD  LYS A 333     -12.849  -8.990  55.421  1.00 30.040          C  
ATOM   5328  CE  LYS A 333     -12.982  -7.695  56.216  1.00 30.040          C  
ATOM   5329  NZ  LYS A 333     -14.410  -7.361  56.499  1.00 30.040          N  
ATOM   5330  H   LYS A 333      -9.659 -11.530  56.059  1.00 24.940          H  
ATOM   5331  HA  LYS A 333      -9.833 -11.797  53.229  1.00 26.080          H  
ATOM   5332 1HB  LYS A 333     -11.770 -10.388  53.341  1.00 36.050          H  
ATOM   5333 2HB  LYS A 333     -11.777 -11.396  54.781  1.00 36.050          H  
ATOM   5334 1HG  LYS A 333     -10.869  -9.463  56.099  1.00 36.050          H  
ATOM   5335 2HG  LYS A 333     -10.951  -8.474  54.635  1.00 36.050          H  
ATOM   5336 1HD  LYS A 333     -13.373  -8.879  54.472  1.00 36.050          H  
ATOM   5337 2HD  LYS A 333     -13.315  -9.801  55.983  1.00 36.050          H  
ATOM   5338 1HE  LYS A 333     -12.448  -7.798  57.159  1.00 36.050          H  
ATOM   5339 2HE  LYS A 333     -12.533  -6.880  55.645  1.00 36.050          H  
ATOM   5340 1HZ  LYS A 333     -14.458  -6.499  57.024  1.00 36.050          H  
ATOM   5341 2HZ  LYS A 333     -14.912  -7.251  55.628  1.00 36.050          H  
ATOM   5342 3HZ  LYS A 333     -14.833  -8.105  57.037  1.00 36.050          H  
ATOM   5343  N   LEU A 334      -8.222  -9.204  54.220  1.00 22.270          N  
ATOM   5344  CA  LEU A 334      -7.461  -8.054  53.787  1.00 23.000          C  
ATOM   5345  C   LEU A 334      -6.101  -8.443  53.230  1.00 23.870          C  
ATOM   5346  O   LEU A 334      -5.347  -7.581  52.801  1.00 24.190          O  
ATOM   5347  CB  LEU A 334      -7.267  -7.059  54.943  1.00 31.910          C  
ATOM   5348  CG  LEU A 334      -8.557  -6.385  55.566  1.00 31.910          C  
ATOM   5349  CD1 LEU A 334      -8.164  -5.532  56.765  1.00 31.910          C  
ATOM   5350  CD2 LEU A 334      -9.232  -5.503  54.536  1.00 31.910          C  
ATOM   5351  H   LEU A 334      -8.099  -9.571  55.150  1.00 26.720          H  
ATOM   5352  HA  LEU A 334      -8.008  -7.579  52.987  1.00 27.600          H  
ATOM   5353 1HB  LEU A 334      -6.749  -7.586  55.739  1.00 38.290          H  
ATOM   5354 2HB  LEU A 334      -6.616  -6.256  54.583  1.00 38.290          H  
ATOM   5355  HG  LEU A 334      -9.247  -7.156  55.901  1.00 38.290          H  
ATOM   5356 1HD1 LEU A 334      -9.054  -5.070  57.193  1.00 38.290          H  
ATOM   5357 2HD1 LEU A 334      -7.688  -6.156  57.521  1.00 38.290          H  
ATOM   5358 3HD1 LEU A 334      -7.474  -4.756  56.441  1.00 38.290          H  
ATOM   5359 1HD2 LEU A 334     -10.113  -5.039  54.976  1.00 38.290          H  
ATOM   5360 2HD2 LEU A 334      -8.538  -4.723  54.207  1.00 38.290          H  
ATOM   5361 3HD2 LEU A 334      -9.537  -6.094  53.694  1.00 38.290          H  
ATOM   5362  N   GLU A 335      -5.753  -9.727  53.246  1.00 24.330          N  
ATOM   5363  CA  GLU A 335      -4.451 -10.096  52.714  1.00 25.200          C  
ATOM   5364  C   GLU A 335      -4.625 -10.731  51.338  1.00 26.210          C  
ATOM   5365  O   GLU A 335      -3.810 -10.512  50.429  1.00 26.980          O  
ATOM   5366  CB  GLU A 335      -3.691 -11.006  53.696  1.00 34.930          C  
ATOM   5367  CG  GLU A 335      -3.342 -10.293  55.037  1.00 34.930          C  
ATOM   5368  CD  GLU A 335      -2.360 -11.042  55.975  1.00 34.930          C  
ATOM   5369  OE1 GLU A 335      -2.027 -12.188  55.733  1.00 34.930          O  
ATOM   5370  OE2 GLU A 335      -1.942 -10.429  56.931  1.00 34.930          O  
ATOM   5371  H   GLU A 335      -6.388 -10.448  53.588  1.00 29.200          H  
ATOM   5372  HA  GLU A 335      -3.859  -9.195  52.585  1.00 30.240          H  
ATOM   5373 1HB  GLU A 335      -4.310 -11.874  53.940  1.00 41.920          H  
ATOM   5374 2HB  GLU A 335      -2.781 -11.371  53.236  1.00 41.920          H  
ATOM   5375 1HG  GLU A 335      -2.933  -9.339  54.812  1.00 41.920          H  
ATOM   5376 2HG  GLU A 335      -4.259 -10.095  55.569  1.00 41.920          H  
ATOM   5377  N   GLU A 336      -5.703 -11.517  51.205  1.00 26.220          N  
ATOM   5378  CA  GLU A 336      -6.074 -12.248  49.986  1.00 27.140          C  
ATOM   5379  C   GLU A 336      -4.950 -13.071  49.370  1.00 27.070          C  
ATOM   5380  O   GLU A 336      -4.815 -13.129  48.145  1.00 27.990          O  
ATOM   5381  CB  GLU A 336      -6.630 -11.320  48.891  1.00 37.630          C  
ATOM   5382  CG  GLU A 336      -7.902 -10.566  49.261  1.00 37.630          C  
ATOM   5383  CD  GLU A 336      -8.548  -9.779  48.095  1.00 37.630          C  
ATOM   5384  OE1 GLU A 336      -7.919  -9.584  47.077  1.00 37.630          O  
ATOM   5385  OE2 GLU A 336      -9.687  -9.406  48.236  1.00 37.630          O  
ATOM   5386  H   GLU A 336      -6.294 -11.645  52.032  1.00 31.460          H  
ATOM   5387  HA  GLU A 336      -6.872 -12.940  50.257  1.00 32.570          H  
ATOM   5388 1HB  GLU A 336      -5.872 -10.616  48.612  1.00 45.150          H  
ATOM   5389 2HB  GLU A 336      -6.852 -11.906  47.999  1.00 45.150          H  
ATOM   5390 1HG  GLU A 336      -8.623 -11.283  49.644  1.00 45.150          H  
ATOM   5391 2HG  GLU A 336      -7.669  -9.870  50.068  1.00 45.150          H  
ATOM   5392  N   VAL A 337      -4.176 -13.753  50.196  1.00 25.990          N  
ATOM   5393  CA  VAL A 337      -3.152 -14.604  49.635  1.00 25.920          C  
ATOM   5394  C   VAL A 337      -3.722 -15.997  49.651  1.00 25.920          C  
ATOM   5395  O   VAL A 337      -3.853 -16.609  50.705  1.00 25.520          O  
ATOM   5396  CB  VAL A 337      -1.838 -14.511  50.432  1.00 36.320          C  
ATOM   5397  CG1 VAL A 337      -0.777 -15.437  49.829  1.00 36.320          C  
ATOM   5398  CG2 VAL A 337      -1.356 -13.070  50.405  1.00 36.320          C  
ATOM   5399  H   VAL A 337      -4.317 -13.679  51.196  1.00 31.190          H  
ATOM   5400  HA  VAL A 337      -2.954 -14.311  48.604  1.00 31.100          H  
ATOM   5401  HB  VAL A 337      -2.009 -14.827  51.460  1.00 43.580          H  
ATOM   5402 1HG1 VAL A 337       0.142 -15.357  50.411  1.00 43.580          H  
ATOM   5403 2HG1 VAL A 337      -1.119 -16.461  49.856  1.00 43.580          H  
ATOM   5404 3HG1 VAL A 337      -0.576 -15.145  48.796  1.00 43.580          H  
ATOM   5405 1HG2 VAL A 337      -0.445 -13.003  50.952  1.00 43.580          H  
ATOM   5406 2HG2 VAL A 337      -1.183 -12.754  49.376  1.00 43.580          H  
ATOM   5407 3HG2 VAL A 337      -2.107 -12.425  50.855  1.00 43.580          H  
ATOM   5408  N   GLU A 338      -4.030 -16.513  48.465  1.00 26.420          N  
ATOM   5409  CA  GLU A 338      -4.713 -17.788  48.329  1.00 26.570          C  
ATOM   5410  C   GLU A 338      -3.931 -18.952  48.881  1.00 27.100          C  
ATOM   5411  O   GLU A 338      -4.521 -19.927  49.331  1.00 27.000          O  
ATOM   5412  CB  GLU A 338      -5.108 -18.046  46.881  1.00 37.140          C  
ATOM   5413  CG  GLU A 338      -6.235 -17.118  46.384  1.00 37.140          C  
ATOM   5414  CD  GLU A 338      -6.668 -17.411  44.971  1.00 37.140          C  
ATOM   5415  OE1 GLU A 338      -6.027 -18.214  44.337  1.00 37.140          O  
ATOM   5416  OE2 GLU A 338      -7.641 -16.843  44.533  1.00 37.140          O  
ATOM   5417  H   GLU A 338      -3.847 -15.962  47.638  1.00 31.700          H  
ATOM   5418  HA  GLU A 338      -5.639 -17.720  48.899  1.00 31.880          H  
ATOM   5419 1HB  GLU A 338      -4.243 -17.890  46.236  1.00 44.570          H  
ATOM   5420 2HB  GLU A 338      -5.417 -19.088  46.772  1.00 44.570          H  
ATOM   5421 1HG  GLU A 338      -7.099 -17.193  47.050  1.00 44.570          H  
ATOM   5422 2HG  GLU A 338      -5.862 -16.097  46.442  1.00 44.570          H  
ATOM   5423  N   LEU A 339      -2.604 -18.866  48.848  1.00 27.670          N  
ATOM   5424  CA  LEU A 339      -1.779 -19.939  49.359  1.00 28.190          C  
ATOM   5425  C   LEU A 339      -1.535 -19.865  50.868  1.00 27.700          C  
ATOM   5426  O   LEU A 339      -1.140 -20.862  51.476  1.00 27.810          O  
ATOM   5427  CB  LEU A 339      -0.416 -19.914  48.665  1.00 39.260          C  
ATOM   5428  CG  LEU A 339      -0.382 -20.156  47.152  1.00 39.260          C  
ATOM   5429  CD1 LEU A 339       1.045 -19.944  46.675  1.00 39.260          C  
ATOM   5430  CD2 LEU A 339      -0.837 -21.596  46.833  1.00 39.260          C  
ATOM   5431  H   LEU A 339      -2.161 -18.057  48.436  1.00 33.200          H  
ATOM   5432  HA  LEU A 339      -2.283 -20.880  49.154  1.00 33.830          H  
ATOM   5433 1HB  LEU A 339       0.064 -18.957  48.875  1.00 47.110          H  
ATOM   5434 2HB  LEU A 339       0.183 -20.687  49.103  1.00 47.110          H  
ATOM   5435  HG  LEU A 339      -1.035 -19.445  46.640  1.00 47.110          H  
ATOM   5436 1HD1 LEU A 339       1.098 -20.109  45.600  1.00 47.110          H  
ATOM   5437 2HD1 LEU A 339       1.364 -18.924  46.899  1.00 47.110          H  
ATOM   5438 3HD1 LEU A 339       1.701 -20.649  47.181  1.00 47.110          H  
ATOM   5439 1HD2 LEU A 339      -0.783 -21.758  45.755  1.00 47.110          H  
ATOM   5440 2HD2 LEU A 339      -0.180 -22.306  47.338  1.00 47.110          H  
ATOM   5441 3HD2 LEU A 339      -1.865 -21.770  47.159  1.00 47.110          H  
ATOM   5442  N   GLU A 340      -1.815 -18.736  51.525  1.00 27.170          N  
ATOM   5443  CA  GLU A 340      -1.475 -18.673  52.943  1.00 26.840          C  
ATOM   5444  C   GLU A 340      -2.239 -19.747  53.756  1.00 26.350          C  
ATOM   5445  O   GLU A 340      -1.656 -20.323  54.666  1.00 26.430          O  
ATOM   5446  CB  GLU A 340      -1.663 -17.238  53.491  1.00 37.710          C  
ATOM   5447  CG  GLU A 340      -1.224 -16.999  54.940  1.00 37.710          C  
ATOM   5448  CD  GLU A 340       0.274 -17.088  55.147  1.00 37.710          C  
ATOM   5449  OE1 GLU A 340       0.998 -16.992  54.184  1.00 37.710          O  
ATOM   5450  OE2 GLU A 340       0.681 -17.237  56.274  1.00 37.710          O  
ATOM   5451  H   GLU A 340      -2.246 -17.924  51.079  1.00 32.600          H  
ATOM   5452  HA  GLU A 340      -0.411 -18.900  53.039  1.00 32.210          H  
ATOM   5453 1HB  GLU A 340      -1.082 -16.559  52.870  1.00 45.250          H  
ATOM   5454 2HB  GLU A 340      -2.676 -16.916  53.420  1.00 45.250          H  
ATOM   5455 1HG  GLU A 340      -1.559 -16.005  55.239  1.00 45.250          H  
ATOM   5456 2HG  GLU A 340      -1.723 -17.725  55.589  1.00 45.250          H  
ATOM   5457  N   PRO A 341      -3.537 -20.048  53.485  1.00 25.870          N  
ATOM   5458  CA  PRO A 341      -4.315 -21.104  54.113  1.00 25.520          C  
ATOM   5459  C   PRO A 341      -3.833 -22.535  53.801  1.00 26.170          C  
ATOM   5460  O   PRO A 341      -4.313 -23.483  54.423  1.00 26.080          O  
ATOM   5461  CB  PRO A 341      -5.723 -20.902  53.533  1.00 38.280          C  
ATOM   5462  CG  PRO A 341      -5.755 -19.483  53.059  1.00 38.280          C  
ATOM   5463  CD  PRO A 341      -4.367 -19.210  52.587  1.00 38.280          C  
ATOM   5464  HA  PRO A 341      -4.317 -20.931  55.199  1.00 30.620          H  
ATOM   5465 1HB  PRO A 341      -5.890 -21.625  52.718  1.00 45.940          H  
ATOM   5466 2HB  PRO A 341      -6.475 -21.113  54.308  1.00 45.940          H  
ATOM   5467 1HG  PRO A 341      -6.488 -19.375  52.249  1.00 45.940          H  
ATOM   5468 2HG  PRO A 341      -6.067 -18.805  53.854  1.00 45.940          H  
ATOM   5469 1HD  PRO A 341      -4.291 -19.558  51.588  1.00 45.940          H  
ATOM   5470 2HD  PRO A 341      -4.188 -18.159  52.673  1.00 45.940          H  
ATOM   5471  N   GLU A 342      -2.978 -22.715  52.777  1.00 26.860          N  
ATOM   5472  CA  GLU A 342      -2.542 -24.052  52.370  1.00 27.510          C  
ATOM   5473  C   GLU A 342      -1.116 -24.387  52.777  1.00 28.020          C  
ATOM   5474  O   GLU A 342      -0.814 -25.530  53.131  1.00 28.270          O  
ATOM   5475  CB  GLU A 342      -2.624 -24.205  50.846  1.00 38.250          C  
ATOM   5476  CG  GLU A 342      -4.016 -24.116  50.246  1.00 38.250          C  
ATOM   5477  CD  GLU A 342      -4.016 -24.368  48.743  1.00 38.250          C  
ATOM   5478  OE1 GLU A 342      -2.949 -24.490  48.183  1.00 38.250          O  
ATOM   5479  OE2 GLU A 342      -5.079 -24.463  48.170  1.00 38.250          O  
ATOM   5480  H   GLU A 342      -2.562 -21.925  52.292  1.00 32.230          H  
ATOM   5481  HA  GLU A 342      -3.204 -24.781  52.834  1.00 33.010          H  
ATOM   5482 1HB  GLU A 342      -2.018 -23.420  50.383  1.00 45.900          H  
ATOM   5483 2HB  GLU A 342      -2.188 -25.161  50.554  1.00 45.900          H  
ATOM   5484 1HG  GLU A 342      -4.661 -24.843  50.736  1.00 45.900          H  
ATOM   5485 2HG  GLU A 342      -4.418 -23.118  50.446  1.00 45.900          H  
ATOM   5486  N   LEU A 343      -0.229 -23.409  52.692  1.00 28.200          N  
ATOM   5487  CA  LEU A 343       1.169 -23.645  52.983  1.00 28.780          C  
ATOM   5488  C   LEU A 343       1.411 -23.676  54.472  1.00 28.190          C  
ATOM   5489  O   LEU A 343       0.792 -22.938  55.233  1.00 28.260          O  
ATOM   5490  CB  LEU A 343       2.026 -22.522  52.378  1.00 40.060          C  
ATOM   5491  CG  LEU A 343       2.005 -22.364  50.842  1.00 40.060          C  
ATOM   5492  CD1 LEU A 343       2.764 -21.097  50.476  1.00 40.060          C  
ATOM   5493  CD2 LEU A 343       2.652 -23.567  50.165  1.00 40.060          C  
ATOM   5494  H   LEU A 343      -0.539 -22.485  52.392  1.00 33.840          H  
ATOM   5495  HA  LEU A 343       1.458 -24.610  52.576  1.00 34.540          H  
ATOM   5496 1HB  LEU A 343       1.678 -21.577  52.801  1.00 48.070          H  
ATOM   5497 2HB  LEU A 343       3.055 -22.673  52.684  1.00 48.070          H  
ATOM   5498  HG  LEU A 343       0.975 -22.272  50.504  1.00 48.070          H  
ATOM   5499 1HD1 LEU A 343       2.751 -20.961  49.397  1.00 48.070          H  
ATOM   5500 2HD1 LEU A 343       2.289 -20.238  50.955  1.00 48.070          H  
ATOM   5501 3HD1 LEU A 343       3.794 -21.176  50.814  1.00 48.070          H  
ATOM   5502 1HD2 LEU A 343       2.628 -23.421  49.083  1.00 48.070          H  
ATOM   5503 2HD2 LEU A 343       3.689 -23.662  50.495  1.00 48.070          H  
ATOM   5504 3HD2 LEU A 343       2.109 -24.474  50.411  1.00 48.070          H  
ATOM   5505  N   ASP A 344       2.366 -24.490  54.884  1.00 27.630          N  
ATOM   5506  CA  ASP A 344       2.795 -24.511  56.267  1.00 27.100          C  
ATOM   5507  C   ASP A 344       4.285 -24.693  56.241  1.00 27.210          C  
ATOM   5508  O   ASP A 344       4.802 -25.775  55.958  1.00 27.810          O  
ATOM   5509  CB  ASP A 344       2.143 -25.611  57.091  1.00 38.150          C  
ATOM   5510  CG  ASP A 344       2.548 -25.501  58.577  1.00 38.150          C  
ATOM   5511  OD1 ASP A 344       3.396 -24.646  58.903  1.00 38.150          O  
ATOM   5512  OD2 ASP A 344       2.012 -26.250  59.376  1.00 38.150          O  
ATOM   5513  H   ASP A 344       2.821 -25.097  54.217  1.00 33.160          H  
ATOM   5514  HA  ASP A 344       2.569 -23.551  56.731  1.00 32.520          H  
ATOM   5515 1HB  ASP A 344       1.056 -25.531  57.008  1.00 45.780          H  
ATOM   5516 2HB  ASP A 344       2.437 -26.587  56.708  1.00 45.780          H  
ATOM   5517  N   LEU A 345       4.961 -23.582  56.417  1.00 26.680          N  
ATOM   5518  CA  LEU A 345       6.394 -23.503  56.315  1.00 26.830          C  
ATOM   5519  C   LEU A 345       6.999 -23.241  57.687  1.00 26.830          C  
ATOM   5520  O   LEU A 345       8.139 -22.788  57.786  1.00 27.180          O  
ATOM   5521  CB  LEU A 345       6.715 -22.393  55.310  1.00 37.500          C  
ATOM   5522  CG  LEU A 345       6.106 -22.597  53.869  1.00 37.500          C  
ATOM   5523  CD1 LEU A 345       6.390 -21.369  53.037  1.00 37.500          C  
ATOM   5524  CD2 LEU A 345       6.672 -23.844  53.194  1.00 37.500          C  
ATOM   5525  H   LEU A 345       4.444 -22.752  56.667  1.00 32.020          H  
ATOM   5526  HA  LEU A 345       6.783 -24.455  55.965  1.00 32.200          H  
ATOM   5527 1HB  LEU A 345       6.303 -21.471  55.688  1.00 45.000          H  
ATOM   5528 2HB  LEU A 345       7.796 -22.288  55.224  1.00 45.000          H  
ATOM   5529  HG  LEU A 345       5.030 -22.702  53.951  1.00 45.000          H  
ATOM   5530 1HD1 LEU A 345       5.951 -21.490  52.048  1.00 45.000          H  
ATOM   5531 2HD1 LEU A 345       5.957 -20.493  53.520  1.00 45.000          H  
ATOM   5532 3HD1 LEU A 345       7.466 -21.241  52.945  1.00 45.000          H  
ATOM   5533 1HD2 LEU A 345       6.225 -23.950  52.205  1.00 45.000          H  
ATOM   5534 2HD2 LEU A 345       7.754 -23.749  53.095  1.00 45.000          H  
ATOM   5535 3HD2 LEU A 345       6.441 -24.730  53.779  1.00 45.000          H  
ATOM   5536  N   ASP A 346       6.208 -23.486  58.750  1.00 26.460          N  
ATOM   5537  CA  ASP A 346       6.617 -23.214  60.130  1.00 26.410          C  
ATOM   5538  C   ASP A 346       7.009 -21.748  60.324  1.00 26.940          C  
ATOM   5539  O   ASP A 346       7.959 -21.429  61.043  1.00 26.630          O  
ATOM   5540  CB  ASP A 346       7.796 -24.117  60.546  1.00 36.990          C  
ATOM   5541  CG  ASP A 346       7.430 -25.605  60.601  1.00 36.990          C  
ATOM   5542  OD1 ASP A 346       6.356 -25.914  61.077  1.00 36.990          O  
ATOM   5543  OD2 ASP A 346       8.214 -26.424  60.181  1.00 36.990          O  
ATOM   5544  H   ASP A 346       5.266 -23.898  58.613  1.00 31.750          H  
ATOM   5545  HA  ASP A 346       5.769 -23.430  60.783  1.00 31.690          H  
ATOM   5546 1HB  ASP A 346       8.633 -23.984  59.864  1.00 44.390          H  
ATOM   5547 2HB  ASP A 346       8.144 -23.818  61.537  1.00 44.390          H  
ATOM   5548  N   LEU A 347       6.257 -20.851  59.689  1.00 27.770          N  
ATOM   5549  CA  LEU A 347       6.506 -19.423  59.784  1.00 28.370          C  
ATOM   5550  C   LEU A 347       5.398 -18.673  60.500  1.00 28.220          C  
ATOM   5551  O   LEU A 347       4.225 -19.036  60.411  1.00 28.390          O  
ATOM   5552  CB  LEU A 347       6.636 -18.826  58.379  1.00 39.480          C  
ATOM   5553  CG  LEU A 347       7.690 -19.433  57.459  1.00 39.480          C  
ATOM   5554  CD1 LEU A 347       7.573 -18.774  56.100  1.00 39.480          C  
ATOM   5555  CD2 LEU A 347       9.071 -19.263  58.041  1.00 39.480          C  
ATOM   5556  H   LEU A 347       5.492 -21.180  59.120  1.00 33.320          H  
ATOM   5557  HA  LEU A 347       7.421 -19.263  60.350  1.00 34.040          H  
ATOM   5558 1HB  LEU A 347       5.673 -18.907  57.880  1.00 47.370          H  
ATOM   5559 2HB  LEU A 347       6.879 -17.780  58.486  1.00 47.370          H  
ATOM   5560  HG  LEU A 347       7.504 -20.470  57.340  1.00 47.370          H  
ATOM   5561 1HD1 LEU A 347       8.306 -19.211  55.422  1.00 47.370          H  
ATOM   5562 2HD1 LEU A 347       6.571 -18.935  55.702  1.00 47.370          H  
ATOM   5563 3HD1 LEU A 347       7.753 -17.717  56.198  1.00 47.370          H  
ATOM   5564 1HD2 LEU A 347       9.800 -19.705  57.362  1.00 47.370          H  
ATOM   5565 2HD2 LEU A 347       9.280 -18.215  58.175  1.00 47.370          H  
ATOM   5566 3HD2 LEU A 347       9.135 -19.773  59.002  1.00 47.370          H  
ATOM   5567  N   ASP A 348       5.780 -17.573  61.145  1.00 28.020          N  
ATOM   5568  CA  ASP A 348       4.900 -16.595  61.776  1.00 28.000          C  
ATOM   5569  C   ASP A 348       4.819 -15.314  60.929  1.00 28.090          C  
ATOM   5570  O   ASP A 348       4.431 -14.247  61.402  1.00 28.200          O  
ATOM   5571  CB  ASP A 348       5.410 -16.327  63.185  1.00 39.210          C  
ATOM   5572  CG  ASP A 348       6.861 -15.869  63.162  1.00 39.210          C  
ATOM   5573  OD1 ASP A 348       7.498 -16.063  62.122  1.00 39.210          O  
ATOM   5574  OD2 ASP A 348       7.338 -15.373  64.153  1.00 39.210          O  
ATOM   5575  H   ASP A 348       6.781 -17.356  61.219  1.00 33.620          H  
ATOM   5576  HA  ASP A 348       3.899 -17.022  61.847  1.00 33.600          H  
ATOM   5577 1HB  ASP A 348       4.807 -15.551  63.650  1.00 47.050          H  
ATOM   5578 2HB  ASP A 348       5.320 -17.229  63.794  1.00 47.050          H  
ATOM   5579  N   LEU A 349       5.195 -15.465  59.661  1.00 28.050          N  
ATOM   5580  CA  LEU A 349       5.252 -14.435  58.625  1.00 28.200          C  
ATOM   5581  C   LEU A 349       3.919 -13.748  58.316  1.00 28.420          C  
ATOM   5582  O   LEU A 349       3.900 -12.531  58.078  1.00 28.650          O  
ATOM   5583  CB  LEU A 349       5.834 -15.097  57.345  1.00 39.420          C  
ATOM   5584  CG  LEU A 349       6.047 -14.244  56.040  1.00 39.420          C  
ATOM   5585  CD1 LEU A 349       6.967 -13.119  56.280  1.00 39.420          C  
ATOM   5586  CD2 LEU A 349       6.614 -15.137  54.973  1.00 39.420          C  
ATOM   5587  H   LEU A 349       5.494 -16.391  59.406  1.00 33.660          H  
ATOM   5588  HA  LEU A 349       5.945 -13.670  58.973  1.00 33.840          H  
ATOM   5589 1HB  LEU A 349       6.799 -15.518  57.603  1.00 47.300          H  
ATOM   5590 2HB  LEU A 349       5.169 -15.919  57.071  1.00 47.300          H  
ATOM   5591  HG  LEU A 349       5.107 -13.834  55.709  1.00 47.300          H  
ATOM   5592 1HD1 LEU A 349       7.094 -12.557  55.365  1.00 47.300          H  
ATOM   5593 2HD1 LEU A 349       6.519 -12.491  57.030  1.00 47.300          H  
ATOM   5594 3HD1 LEU A 349       7.932 -13.482  56.612  1.00 47.300          H  
ATOM   5595 1HD2 LEU A 349       6.767 -14.562  54.069  1.00 47.300          H  
ATOM   5596 2HD2 LEU A 349       7.559 -15.533  55.308  1.00 47.300          H  
ATOM   5597 3HD2 LEU A 349       5.919 -15.956  54.780  1.00 47.300          H  
ATOM   5598  N   GLU A 350       2.812 -14.520  58.334  1.00 28.340          N  
ATOM   5599  CA  GLU A 350       1.497 -14.013  57.933  1.00 28.630          C  
ATOM   5600  C   GLU A 350       1.726 -13.679  56.468  1.00 30.020          C  
ATOM   5601  O   GLU A 350       2.766 -14.058  55.937  1.00 30.360          O  
ATOM   5602  CB  GLU A 350       1.049 -12.782  58.752  1.00 39.970          C  
ATOM   5603  CG  GLU A 350       0.908 -12.997  60.289  1.00 39.970          C  
ATOM   5604  CD  GLU A 350       0.356 -11.742  60.980  1.00 39.970          C  
ATOM   5605  OE1 GLU A 350       0.263 -10.745  60.309  1.00 39.970          O  
ATOM   5606  OE2 GLU A 350       0.010 -11.781  62.143  1.00 39.970          O  
ATOM   5607  H   GLU A 350       2.896 -15.500  58.563  1.00 34.010          H  
ATOM   5608  HA  GLU A 350       0.743 -14.802  58.007  1.00 34.360          H  
ATOM   5609 1HB  GLU A 350       1.687 -11.934  58.576  1.00 47.960          H  
ATOM   5610 2HB  GLU A 350       0.053 -12.494  58.400  1.00 47.960          H  
ATOM   5611 1HG  GLU A 350       0.256 -13.851  60.481  1.00 47.960          H  
ATOM   5612 2HG  GLU A 350       1.890 -13.226  60.704  1.00 47.960          H  
ATOM   5613  N   ALA A 351       0.796 -13.087  55.733  1.00 30.900          N  
ATOM   5614  CA  ALA A 351       1.221 -12.822  54.369  1.00 32.240          C  
ATOM   5615  C   ALA A 351       2.480 -11.949  54.372  1.00 32.270          C  
ATOM   5616  O   ALA A 351       2.582 -10.975  55.120  1.00 32.270          O  
ATOM   5617  CB  ALA A 351       0.145 -12.122  53.606  1.00 44.600          C  
ATOM   5618  H   ALA A 351      -0.139 -12.802  56.066  1.00 37.080          H  
ATOM   5619  HA  ALA A 351       1.458 -13.772  53.886  1.00 38.690          H  
ATOM   5620 1HB  ALA A 351       0.487 -11.912  52.606  1.00 53.520          H  
ATOM   5621 2HB  ALA A 351      -0.756 -12.736  53.579  1.00 53.520          H  
ATOM   5622 3HB  ALA A 351      -0.046 -11.218  54.124  1.00 53.520          H  
ATOM   5623  N   GLU A 352       3.419 -12.286  53.496  1.00 32.290          N  
ATOM   5624  CA  GLU A 352       4.675 -11.558  53.315  1.00 32.320          C  
ATOM   5625  C   GLU A 352       4.385 -10.143  52.825  1.00 31.890          C  
ATOM   5626  O   GLU A 352       3.540  -9.970  51.938  1.00 32.150          O  
ATOM   5627  CB  GLU A 352       5.545 -12.303  52.316  1.00 45.240          C  
ATOM   5628  CG  GLU A 352       6.972 -11.826  52.210  1.00 45.240          C  
ATOM   5629  CD  GLU A 352       7.728 -12.656  51.260  1.00 45.240          C  
ATOM   5630  OE1 GLU A 352       7.106 -13.492  50.637  1.00 45.240          O  
ATOM   5631  OE2 GLU A 352       8.929 -12.529  51.182  1.00 45.240          O  
ATOM   5632  H   GLU A 352       3.258 -13.115  52.943  1.00 38.750          H  
ATOM   5633  HA  GLU A 352       5.190 -11.493  54.276  1.00 38.780          H  
ATOM   5634 1HB  GLU A 352       5.552 -13.355  52.566  1.00 54.280          H  
ATOM   5635 2HB  GLU A 352       5.100 -12.212  51.326  1.00 54.280          H  
ATOM   5636 1HG  GLU A 352       6.997 -10.792  51.875  1.00 54.280          H  
ATOM   5637 2HG  GLU A 352       7.441 -11.875  53.183  1.00 54.280          H  
ATOM   5638  N   GLU A 353       5.105  -9.126  53.325  1.00 31.310          N  
ATOM   5639  CA  GLU A 353       4.778  -7.760  52.875  1.00 30.860          C  
ATOM   5640  C   GLU A 353       4.905  -7.551  51.355  1.00 31.500          C  
ATOM   5641  O   GLU A 353       4.120  -6.798  50.764  1.00 31.290          O  
ATOM   5642  CB  GLU A 353       5.597  -6.704  53.620  1.00 43.380          C  
ATOM   5643  CG  GLU A 353       5.204  -6.529  55.102  1.00 43.380          C  
ATOM   5644  CD  GLU A 353       5.940  -5.385  55.771  1.00 43.380          C  
ATOM   5645  OE1 GLU A 353       6.678  -4.715  55.087  1.00 43.380          O  
ATOM   5646  OE2 GLU A 353       5.762  -5.173  56.954  1.00 43.380          O  
ATOM   5647  H   GLU A 353       5.839  -9.297  54.029  1.00 37.570          H  
ATOM   5648  HA  GLU A 353       3.740  -7.578  53.131  1.00 37.030          H  
ATOM   5649 1HB  GLU A 353       6.647  -6.985  53.597  1.00 52.060          H  
ATOM   5650 2HB  GLU A 353       5.501  -5.742  53.119  1.00 52.060          H  
ATOM   5651 1HG  GLU A 353       4.132  -6.351  55.166  1.00 52.060          H  
ATOM   5652 2HG  GLU A 353       5.421  -7.456  55.632  1.00 52.060          H  
ATOM   5653  N   ASP A 354       5.865  -8.219  50.714  1.00 32.300          N  
ATOM   5654  CA  ASP A 354       6.044  -8.076  49.269  1.00 32.990          C  
ATOM   5655  C   ASP A 354       4.808  -8.530  48.488  1.00 33.690          C  
ATOM   5656  O   ASP A 354       4.529  -8.010  47.405  1.00 34.380          O  
ATOM   5657  CB  ASP A 354       7.246  -8.877  48.752  1.00 45.910          C  
ATOM   5658  CG  ASP A 354       8.634  -8.326  49.111  1.00 45.910          C  
ATOM   5659  OD1 ASP A 354       8.746  -7.232  49.604  1.00 45.910          O  
ATOM   5660  OD2 ASP A 354       9.589  -9.038  48.866  1.00 45.910          O  
ATOM   5661  H   ASP A 354       6.496  -8.796  51.251  1.00 38.760          H  
ATOM   5662  HA  ASP A 354       6.213  -7.022  49.051  1.00 39.590          H  
ATOM   5663 1HB  ASP A 354       7.175  -9.903  49.127  1.00 55.090          H  
ATOM   5664 2HB  ASP A 354       7.189  -8.929  47.681  1.00 55.090          H  
ATOM   5665  N   ASN A 355       4.079  -9.523  49.020  1.00 33.520          N  
ATOM   5666  CA  ASN A 355       2.893 -10.041  48.359  1.00 34.150          C  
ATOM   5667  C   ASN A 355       1.674  -9.221  48.742  1.00 33.590          C  
ATOM   5668  O   ASN A 355       0.777  -9.016  47.933  1.00 33.790          O  
ATOM   5669  CB  ASN A 355       2.704 -11.505  48.674  1.00 47.560          C  
ATOM   5670  CG  ASN A 355       3.738 -12.361  47.998  1.00 47.560          C  
ATOM   5671  OD1 ASN A 355       4.282 -12.015  46.941  1.00 47.560          O  
ATOM   5672  ND2 ASN A 355       4.021 -13.487  48.588  1.00 47.560          N  
ATOM   5673  H   ASN A 355       4.313  -9.914  49.930  1.00 40.220          H  
ATOM   5674  HA  ASN A 355       3.023  -9.937  47.280  1.00 40.980          H  
ATOM   5675 1HB  ASN A 355       2.773 -11.653  49.756  1.00 57.070          H  
ATOM   5676 2HB  ASN A 355       1.710 -11.824  48.358  1.00 57.070          H  
ATOM   5677 1HD2 ASN A 355       4.702 -14.100  48.187  1.00 57.070          H  
ATOM   5678 2HD2 ASN A 355       3.568 -13.739  49.440  1.00 57.070          H  
ATOM   5679  N   LEU A 356       1.649  -8.682  49.965  1.00 32.980          N  
ATOM   5680  CA  LEU A 356       0.523  -7.839  50.367  1.00 32.490          C  
ATOM   5681  C   LEU A 356       0.443  -6.630  49.483  1.00 33.250          C  
ATOM   5682  O   LEU A 356      -0.639  -6.153  49.152  1.00 33.110          O  
ATOM   5683  CB  LEU A 356       0.637  -7.394  51.817  1.00 45.680          C  
ATOM   5684  CG  LEU A 356       0.404  -8.457  52.832  1.00 45.680          C  
ATOM   5685  CD1 LEU A 356       0.744  -7.959  54.189  1.00 45.680          C  
ATOM   5686  CD2 LEU A 356      -1.044  -8.823  52.815  1.00 45.680          C  
ATOM   5687  H   LEU A 356       2.392  -8.916  50.630  1.00 39.580          H  
ATOM   5688  HA  LEU A 356      -0.392  -8.398  50.208  1.00 38.990          H  
ATOM   5689 1HB  LEU A 356       1.641  -7.005  51.970  1.00 54.820          H  
ATOM   5690 2HB  LEU A 356      -0.070  -6.586  51.999  1.00 54.820          H  
ATOM   5691  HG  LEU A 356       1.024  -9.329  52.615  1.00 54.820          H  
ATOM   5692 1HD1 LEU A 356       0.540  -8.757  54.887  1.00 54.820          H  
ATOM   5693 2HD1 LEU A 356       1.788  -7.690  54.242  1.00 54.820          H  
ATOM   5694 3HD1 LEU A 356       0.134  -7.092  54.430  1.00 54.820          H  
ATOM   5695 1HD2 LEU A 356      -1.189  -9.549  53.545  1.00 54.820          H  
ATOM   5696 2HD2 LEU A 356      -1.644  -7.948  53.053  1.00 54.820          H  
ATOM   5697 3HD2 LEU A 356      -1.367  -9.230  51.870  1.00 54.820          H  
ATOM   5698  N   ALA A 357       1.590  -6.184  49.017  1.00 34.110          N  
ATOM   5699  CA  ALA A 357       1.677  -5.055  48.123  1.00 34.950          C  
ATOM   5700  C   ALA A 357       0.847  -5.253  46.846  1.00 35.120          C  
ATOM   5701  O   ALA A 357       0.469  -4.268  46.213  1.00 35.520          O  
ATOM   5702  CB  ALA A 357       3.123  -4.826  47.739  1.00 48.590          C  
ATOM   5703  H   ALA A 357       2.453  -6.594  49.391  1.00 40.930          H  
ATOM   5704  HA  ALA A 357       1.294  -4.181  48.649  1.00 41.940          H  
ATOM   5705 1HB  ALA A 357       3.190  -3.959  47.095  1.00 58.310          H  
ATOM   5706 2HB  ALA A 357       3.720  -4.670  48.636  1.00 58.310          H  
ATOM   5707 3HB  ALA A 357       3.490  -5.708  47.211  1.00 58.310          H  
ATOM   5708  N   THR A 358       0.577  -6.505  46.424  1.00 34.830          N  
ATOM   5709  CA  THR A 358      -0.155  -6.747  45.181  1.00 35.000          C  
ATOM   5710  C   THR A 358      -1.667  -6.831  45.421  1.00 34.220          C  
ATOM   5711  O   THR A 358      -2.447  -6.953  44.472  1.00 34.330          O  
ATOM   5712  CB  THR A 358       0.260  -8.077  44.499  1.00 48.930          C  
ATOM   5713  OG1 THR A 358      -0.184  -9.195  45.274  1.00 48.930          O  
ATOM   5714  CG2 THR A 358       1.768  -8.146  44.427  1.00 48.930          C  
ATOM   5715  H   THR A 358       0.849  -7.321  46.976  1.00 41.800          H  
ATOM   5716  HA  THR A 358       0.039  -5.919  44.502  1.00 42.000          H  
ATOM   5717  HB  THR A 358      -0.161  -8.128  43.498  1.00 58.720          H  
ATOM   5718  HG1 THR A 358      -1.139  -9.306  45.172  1.00 58.720          H  
ATOM   5719 1HG2 THR A 358       2.069  -9.075  43.942  1.00 58.720          H  
ATOM   5720 2HG2 THR A 358       2.113  -7.324  43.854  1.00 58.720          H  
ATOM   5721 3HG2 THR A 358       2.202  -8.104  45.425  1.00 58.720          H  
ATOM   5722  N   THR A 359      -2.090  -6.813  46.683  1.00 33.460          N  
ATOM   5723  CA  THR A 359      -3.497  -6.925  47.039  1.00 32.710          C  
ATOM   5724  C   THR A 359      -4.008  -5.524  47.365  1.00 33.010          C  
ATOM   5725  O   THR A 359      -3.475  -4.852  48.250  1.00 32.460          O  
ATOM   5726  CB  THR A 359      -3.727  -7.852  48.282  1.00 46.090          C  
ATOM   5727  OG1 THR A 359      -3.275  -9.189  48.042  1.00 46.090          O  
ATOM   5728  CG2 THR A 359      -5.206  -7.917  48.637  1.00 46.090          C  
ATOM   5729  H   THR A 359      -1.415  -6.683  47.439  1.00 40.150          H  
ATOM   5730  HA  THR A 359      -4.058  -7.318  46.193  1.00 39.250          H  
ATOM   5731  HB  THR A 359      -3.172  -7.455  49.117  1.00 55.310          H  
ATOM   5732  HG1 THR A 359      -3.410  -9.726  48.882  1.00 55.310          H  
ATOM   5733 1HG2 THR A 359      -5.343  -8.546  49.510  1.00 55.310          H  
ATOM   5734 2HG2 THR A 359      -5.580  -6.970  48.848  1.00 55.310          H  
ATOM   5735 3HG2 THR A 359      -5.757  -8.336  47.798  1.00 55.310          H  
ATOM   5736  N   THR A 360      -5.103  -5.098  46.741  1.00 33.950          N  
ATOM   5737  CA  THR A 360      -5.633  -3.752  46.998  1.00 34.400          C  
ATOM   5738  C   THR A 360      -5.803  -3.521  48.500  1.00 34.070          C  
ATOM   5739  O   THR A 360      -5.468  -2.454  49.043  1.00 33.900          O  
ATOM   5740  CB  THR A 360      -7.001  -3.569  46.309  1.00 47.980          C  
ATOM   5741  OG1 THR A 360      -6.853  -3.764  44.899  1.00 47.980          O  
ATOM   5742  CG2 THR A 360      -7.532  -2.161  46.567  1.00 47.980          C  
ATOM   5743  H   THR A 360      -5.534  -5.676  46.030  1.00 40.740          H  
ATOM   5744  HA  THR A 360      -4.930  -3.017  46.607  1.00 41.280          H  
ATOM   5745  HB  THR A 360      -7.711  -4.300  46.699  1.00 57.580          H  
ATOM   5746  HG1 THR A 360      -7.720  -3.804  44.483  1.00 57.580          H  
ATOM   5747 1HG2 THR A 360      -8.491  -2.043  46.068  1.00 57.580          H  
ATOM   5748 2HG2 THR A 360      -7.664  -1.995  47.635  1.00 57.580          H  
ATOM   5749 3HG2 THR A 360      -6.827  -1.431  46.175  1.00 57.580          H  
ATOM   5750  N   LEU A 361      -6.358  -4.530  49.150  1.00 33.980          N  
ATOM   5751  CA  LEU A 361      -6.639  -4.501  50.563  1.00 33.670          C  
ATOM   5752  C   LEU A 361      -5.383  -4.691  51.410  1.00 32.710          C  
ATOM   5753  O   LEU A 361      -5.350  -4.195  52.530  1.00 32.340          O  
ATOM   5754  CB  LEU A 361      -7.639  -5.594  50.894  1.00 47.260          C  
ATOM   5755  CG  LEU A 361      -9.041  -5.472  50.257  1.00 47.260          C  
ATOM   5756  CD1 LEU A 361      -9.813  -6.743  50.559  1.00 47.260          C  
ATOM   5757  CD2 LEU A 361      -9.784  -4.242  50.797  1.00 47.260          C  
ATOM   5758  H   LEU A 361      -6.596  -5.353  48.617  1.00 40.780          H  
ATOM   5759  HA  LEU A 361      -7.057  -3.532  50.804  1.00 40.400          H  
ATOM   5760 1HB  LEU A 361      -7.219  -6.562  50.622  1.00 56.710          H  
ATOM   5761 2HB  LEU A 361      -7.770  -5.579  51.964  1.00 56.710          H  
ATOM   5762  HG  LEU A 361      -8.944  -5.387  49.176  1.00 56.710          H  
ATOM   5763 1HD1 LEU A 361     -10.795  -6.693  50.094  1.00 56.710          H  
ATOM   5764 2HD1 LEU A 361      -9.273  -7.606  50.156  1.00 56.710          H  
ATOM   5765 3HD1 LEU A 361      -9.932  -6.873  51.621  1.00 56.710          H  
ATOM   5766 1HD2 LEU A 361     -10.772  -4.190  50.336  1.00 56.710          H  
ATOM   5767 2HD2 LEU A 361      -9.896  -4.326  51.875  1.00 56.710          H  
ATOM   5768 3HD2 LEU A 361      -9.244  -3.332  50.564  1.00 56.710          H  
ATOM   5769  N   GLY A 362      -4.395  -5.448  50.908  1.00 32.360          N  
ATOM   5770  CA  GLY A 362      -3.135  -5.737  51.608  1.00 31.510          C  
ATOM   5771  C   GLY A 362      -2.344  -4.462  51.783  1.00 31.100          C  
ATOM   5772  O   GLY A 362      -1.699  -4.231  52.805  1.00 30.610          O  
ATOM   5773  H   GLY A 362      -4.501  -5.832  49.983  1.00 38.830          H  
ATOM   5774 1HA  GLY A 362      -3.346  -6.182  52.579  1.00 37.810          H  
ATOM   5775 2HA  GLY A 362      -2.550  -6.456  51.039  1.00 37.810          H  
ATOM   5776  N   SER A 363      -2.424  -3.605  50.776  1.00 31.340          N  
ATOM   5777  CA  SER A 363      -1.808  -2.298  50.845  1.00 30.970          C  
ATOM   5778  C   SER A 363      -2.554  -1.486  51.914  1.00 30.910          C  
ATOM   5779  O   SER A 363      -1.954  -0.983  52.876  1.00 30.370          O  
ATOM   5780  CB  SER A 363      -1.875  -1.633  49.488  1.00 43.510          C  
ATOM   5781  OG  SER A 363      -1.299  -0.357  49.508  1.00 43.510          O  
ATOM   5782  H   SER A 363      -2.904  -3.916  49.925  1.00 37.610          H  
ATOM   5783  HA  SER A 363      -0.767  -2.409  51.143  1.00 37.160          H  
ATOM   5784 1HB  SER A 363      -1.356  -2.260  48.758  1.00 52.210          H  
ATOM   5785 2HB  SER A 363      -2.916  -1.564  49.170  1.00 52.210          H  
ATOM   5786  HG  SER A 363      -1.373  -0.028  48.609  1.00 52.210          H  
ATOM   5787  N   ALA A 364      -3.901  -1.451  51.800  1.00 31.500          N  
ATOM   5788  CA  ALA A 364      -4.770  -0.726  52.734  1.00 31.700          C  
ATOM   5789  C   ALA A 364      -4.600  -1.220  54.170  1.00 30.640          C  
ATOM   5790  O   ALA A 364      -4.653  -0.449  55.117  1.00 30.060          O  
ATOM   5791  CB  ALA A 364      -6.223  -0.867  52.326  1.00 44.300          C  
ATOM   5792  H   ALA A 364      -4.329  -1.892  50.979  1.00 37.800          H  
ATOM   5793  HA  ALA A 364      -4.490   0.326  52.696  1.00 38.040          H  
ATOM   5794 1HB  ALA A 364      -6.851  -0.294  53.002  1.00 53.160          H  
ATOM   5795 2HB  ALA A 364      -6.352  -0.499  51.308  1.00 53.160          H  
ATOM   5796 3HB  ALA A 364      -6.508  -1.907  52.373  1.00 53.160          H  
ATOM   5797  N   LEU A 365      -4.319  -2.497  54.340  1.00 30.430          N  
ATOM   5798  CA  LEU A 365      -4.122  -3.132  55.634  1.00 29.470          C  
ATOM   5799  C   LEU A 365      -3.111  -2.390  56.511  1.00 29.700          C  
ATOM   5800  O   LEU A 365      -3.160  -2.498  57.736  1.00 29.760          O  
ATOM   5801  CB  LEU A 365      -3.664  -4.578  55.415  1.00 41.640          C  
ATOM   5802  CG  LEU A 365      -3.416  -5.489  56.621  1.00 41.640          C  
ATOM   5803  CD1 LEU A 365      -4.656  -5.636  57.449  1.00 41.640          C  
ATOM   5804  CD2 LEU A 365      -2.998  -6.850  56.067  1.00 41.640          C  
ATOM   5805  H   LEU A 365      -4.337  -3.104  53.523  1.00 36.520          H  
ATOM   5806  HA  LEU A 365      -5.081  -3.139  56.137  1.00 35.360          H  
ATOM   5807 1HB  LEU A 365      -4.382  -5.072  54.761  1.00 49.970          H  
ATOM   5808 2HB  LEU A 365      -2.725  -4.536  54.897  1.00 49.970          H  
ATOM   5809  HG  LEU A 365      -2.623  -5.077  57.249  1.00 49.970          H  
ATOM   5810 1HD1 LEU A 365      -4.458  -6.309  58.280  1.00 49.970          H  
ATOM   5811 2HD1 LEU A 365      -4.966  -4.670  57.841  1.00 49.970          H  
ATOM   5812 3HD1 LEU A 365      -5.419  -6.043  56.834  1.00 49.970          H  
ATOM   5813 1HD2 LEU A 365      -2.803  -7.549  56.882  1.00 49.970          H  
ATOM   5814 2HD2 LEU A 365      -3.806  -7.240  55.438  1.00 49.970          H  
ATOM   5815 3HD2 LEU A 365      -2.098  -6.738  55.465  1.00 49.970          H  
ATOM   5816  N   SER A 366      -2.144  -1.701  55.894  1.00 29.800          N  
ATOM   5817  CA  SER A 366      -1.091  -0.988  56.612  1.00 29.950          C  
ATOM   5818  C   SER A 366      -1.559   0.337  57.244  1.00 30.560          C  
ATOM   5819  O   SER A 366      -0.815   0.968  58.004  1.00 30.280          O  
ATOM   5820  CB  SER A 366       0.066  -0.699  55.673  1.00 41.870          C  
ATOM   5821  OG  SER A 366      -0.296   0.244  54.688  1.00 41.870          O  
ATOM   5822  H   SER A 366      -2.162  -1.621  54.872  1.00 35.760          H  
ATOM   5823  HA  SER A 366      -0.736  -1.637  57.412  1.00 35.940          H  
ATOM   5824 1HB  SER A 366       0.905  -0.319  56.250  1.00 50.240          H  
ATOM   5825 2HB  SER A 366       0.386  -1.624  55.194  1.00 50.240          H  
ATOM   5826  HG  SER A 366      -0.794  -0.249  53.996  1.00 50.240          H  
ATOM   5827  N   LEU A 367      -2.773   0.768  56.911  1.00 31.390          N  
ATOM   5828  CA  LEU A 367      -3.345   2.024  57.368  1.00 32.100          C  
ATOM   5829  C   LEU A 367      -3.870   1.992  58.814  1.00 31.280          C  
ATOM   5830  O   LEU A 367      -4.313   0.944  59.298  1.00 31.130          O  
ATOM   5831  CB  LEU A 367      -4.510   2.383  56.438  1.00 44.660          C  
ATOM   5832  CG  LEU A 367      -4.202   2.683  54.973  1.00 44.660          C  
ATOM   5833  CD1 LEU A 367      -5.524   2.765  54.235  1.00 44.660          C  
ATOM   5834  CD2 LEU A 367      -3.449   3.998  54.850  1.00 44.660          C  
ATOM   5835  H   LEU A 367      -3.340   0.186  56.291  1.00 37.670          H  
ATOM   5836  HA  LEU A 367      -2.554   2.754  57.283  1.00 38.520          H  
ATOM   5837 1HB  LEU A 367      -5.128   1.526  56.400  1.00 53.590          H  
ATOM   5838 2HB  LEU A 367      -5.092   3.195  56.858  1.00 53.590          H  
ATOM   5839  HG  LEU A 367      -3.604   1.879  54.543  1.00 53.590          H  
ATOM   5840 1HD1 LEU A 367      -5.347   2.974  53.180  1.00 53.590          H  
ATOM   5841 2HD1 LEU A 367      -6.053   1.814  54.333  1.00 53.590          H  
ATOM   5842 3HD1 LEU A 367      -6.112   3.543  54.661  1.00 53.590          H  
ATOM   5843 1HD2 LEU A 367      -3.256   4.202  53.798  1.00 53.590          H  
ATOM   5844 2HD2 LEU A 367      -4.050   4.806  55.273  1.00 53.590          H  
ATOM   5845 3HD2 LEU A 367      -2.504   3.936  55.377  1.00 53.590          H  
ATOM   5846  N   PRO A 368      -3.840   3.144  59.517  1.00 30.810          N  
ATOM   5847  CA  PRO A 368      -4.371   3.367  60.850  1.00 30.130          C  
ATOM   5848  C   PRO A 368      -5.883   3.347  60.800  1.00 30.110          C  
ATOM   5849  O   PRO A 368      -6.476   3.564  59.728  1.00 30.690          O  
ATOM   5850  CB  PRO A 368      -3.815   4.746  61.220  1.00 45.200          C  
ATOM   5851  CG  PRO A 368      -3.615   5.449  59.899  1.00 45.200          C  
ATOM   5852  CD  PRO A 368      -3.207   4.361  58.930  1.00 45.200          C  
ATOM   5853  HA  PRO A 368      -3.991   2.592  61.536  1.00 36.160          H  
ATOM   5854 1HB  PRO A 368      -4.524   5.263  61.887  1.00 54.230          H  
ATOM   5855 2HB  PRO A 368      -2.882   4.629  61.794  1.00 54.230          H  
ATOM   5856 1HG  PRO A 368      -4.542   5.956  59.592  1.00 54.230          H  
ATOM   5857 2HG  PRO A 368      -2.843   6.232  60.002  1.00 54.230          H  
ATOM   5858 1HD  PRO A 368      -3.633   4.618  57.955  1.00 54.230          H  
ATOM   5859 2HD  PRO A 368      -2.107   4.262  58.905  1.00 54.230          H  
ATOM   5860  N   VAL A 369      -6.511   3.145  61.956  1.00 29.480          N  
ATOM   5861  CA  VAL A 369      -7.976   3.106  62.043  1.00 29.430          C  
ATOM   5862  C   VAL A 369      -8.704   4.217  61.303  1.00 30.750          C  
ATOM   5863  O   VAL A 369      -9.678   3.944  60.598  1.00 31.240          O  
ATOM   5864  CB  VAL A 369      -8.447   3.112  63.510  1.00 41.220          C  
ATOM   5865  CG1 VAL A 369      -9.940   3.330  63.598  1.00 41.220          C  
ATOM   5866  CG2 VAL A 369      -8.171   1.781  64.115  1.00 41.220          C  
ATOM   5867  H   VAL A 369      -5.945   3.010  62.814  1.00 35.380          H  
ATOM   5868  HA  VAL A 369      -8.298   2.158  61.611  1.00 35.320          H  
ATOM   5869  HB  VAL A 369      -7.932   3.896  64.061  1.00 49.470          H  
ATOM   5870 1HG1 VAL A 369     -10.232   3.305  64.646  1.00 49.470          H  
ATOM   5871 2HG1 VAL A 369     -10.247   4.274  63.180  1.00 49.470          H  
ATOM   5872 3HG1 VAL A 369     -10.447   2.542  63.067  1.00 49.470          H  
ATOM   5873 1HG2 VAL A 369      -8.513   1.776  65.149  1.00 49.470          H  
ATOM   5874 2HG2 VAL A 369      -8.709   1.028  63.550  1.00 49.470          H  
ATOM   5875 3HG2 VAL A 369      -7.107   1.572  64.082  1.00 49.470          H  
ATOM   5876  N   GLY A 370      -8.197   5.446  61.411  1.00 31.410          N  
ATOM   5877  CA  GLY A 370      -8.802   6.655  60.852  1.00 32.690          C  
ATOM   5878  C   GLY A 370      -9.067   6.589  59.354  1.00 33.630          C  
ATOM   5879  O   GLY A 370      -9.807   7.413  58.817  1.00 34.430          O  
ATOM   5880  H   GLY A 370      -7.361   5.546  61.966  1.00 37.690          H  
ATOM   5881 1HA  GLY A 370      -9.744   6.839  61.361  1.00 39.230          H  
ATOM   5882 2HA  GLY A 370      -8.161   7.505  61.072  1.00 39.230          H  
ATOM   5883  N   THR A 371      -8.437   5.653  58.662  1.00 33.520          N  
ATOM   5884  CA  THR A 371      -8.689   5.488  57.251  1.00 34.400          C  
ATOM   5885  C   THR A 371      -9.224   4.073  57.015  1.00 34.090          C  
ATOM   5886  O   THR A 371     -10.286   3.894  56.414  1.00 34.920          O  
ATOM   5887  CB  THR A 371      -7.458   5.773  56.372  1.00 47.810          C  
ATOM   5888  OG1 THR A 371      -7.016   7.122  56.581  1.00 47.810          O  
ATOM   5889  CG2 THR A 371      -7.859   5.630  54.902  1.00 47.810          C  
ATOM   5890  H   THR A 371      -7.820   5.003  59.148  1.00 40.220          H  
ATOM   5891  HA  THR A 371      -9.460   6.191  56.951  1.00 41.280          H  
ATOM   5892  HB  THR A 371      -6.655   5.082  56.619  1.00 57.370          H  
ATOM   5893  HG1 THR A 371      -6.688   7.212  57.475  1.00 57.370          H  
ATOM   5894 1HG2 THR A 371      -6.999   5.846  54.271  1.00 57.370          H  
ATOM   5895 2HG2 THR A 371      -8.210   4.621  54.699  1.00 57.370          H  
ATOM   5896 3HG2 THR A 371      -8.659   6.338  54.677  1.00 57.370          H  
ATOM   5897  N   LEU A 372      -8.511   3.050  57.500  1.00 32.900          N  
ATOM   5898  CA  LEU A 372      -8.868   1.664  57.178  1.00 32.570          C  
ATOM   5899  C   LEU A 372     -10.221   1.220  57.712  1.00 32.620          C  
ATOM   5900  O   LEU A 372     -10.908   0.411  57.085  1.00 32.730          O  
ATOM   5901  CB  LEU A 372      -7.824   0.672  57.725  1.00 45.730          C  
ATOM   5902  CG  LEU A 372      -8.000  -0.883  57.336  1.00 45.730          C  
ATOM   5903  CD1 LEU A 372      -7.972  -1.065  55.827  1.00 45.730          C  
ATOM   5904  CD2 LEU A 372      -6.858  -1.688  57.950  1.00 45.730          C  
ATOM   5905  H   LEU A 372      -7.696   3.238  58.085  1.00 39.480          H  
ATOM   5906  HA  LEU A 372      -8.891   1.590  56.096  1.00 39.080          H  
ATOM   5907 1HB  LEU A 372      -6.867   0.978  57.428  1.00 54.880          H  
ATOM   5908 2HB  LEU A 372      -7.859   0.735  58.808  1.00 54.880          H  
ATOM   5909  HG  LEU A 372      -8.954  -1.257  57.711  1.00 54.880          H  
ATOM   5910 1HD1 LEU A 372      -8.077  -2.124  55.584  1.00 54.880          H  
ATOM   5911 2HD1 LEU A 372      -8.787  -0.519  55.365  1.00 54.880          H  
ATOM   5912 3HD1 LEU A 372      -7.039  -0.700  55.454  1.00 54.880          H  
ATOM   5913 1HD2 LEU A 372      -6.970  -2.735  57.690  1.00 54.880          H  
ATOM   5914 2HD2 LEU A 372      -5.900  -1.316  57.573  1.00 54.880          H  
ATOM   5915 3HD2 LEU A 372      -6.881  -1.592  59.013  1.00 54.880          H  
ATOM   5916  N   ASN A 373     -10.578   1.678  58.907  1.00 32.490          N  
ATOM   5917  CA  ASN A 373     -11.775   1.232  59.567  1.00 32.420          C  
ATOM   5918  C   ASN A 373     -12.607   2.445  59.938  1.00 32.050          C  
ATOM   5919  O   ASN A 373     -13.383   2.423  60.888  1.00 31.790          O  
ATOM   5920  CB  ASN A 373     -11.363   0.423  60.781  1.00 45.420          C  
ATOM   5921  CG  ASN A 373     -10.586  -0.819  60.392  1.00 45.420          C  
ATOM   5922  OD1 ASN A 373      -9.364  -0.914  60.633  1.00 45.420          O  
ATOM   5923  ND2 ASN A 373     -11.246  -1.775  59.790  1.00 45.420          N  
ATOM   5924  H   ASN A 373     -10.025   2.388  59.391  1.00 38.990          H  
ATOM   5925  HA  ASN A 373     -12.361   0.617  58.885  1.00 38.900          H  
ATOM   5926 1HB  ASN A 373     -10.734   1.035  61.411  1.00 54.500          H  
ATOM   5927 2HB  ASN A 373     -12.232   0.137  61.363  1.00 54.500          H  
ATOM   5928 1HD2 ASN A 373     -10.768  -2.608  59.510  1.00 54.500          H  
ATOM   5929 2HD2 ASN A 373     -12.223  -1.681  59.600  1.00 54.500          H  
ATOM   5930  N   ARG A 374     -12.519   3.492  59.129  1.00 32.060          N  
ATOM   5931  CA  ARG A 374     -13.253   4.715  59.432  1.00 31.690          C  
ATOM   5932  C   ARG A 374     -14.819   4.686  59.551  1.00 31.590          C  
ATOM   5933  O   ARG A 374     -15.357   5.532  60.285  1.00 31.760          O  
ATOM   5934  CB  ARG A 374     -12.833   5.785  58.425  1.00 44.510          C  
ATOM   5935  CG  ARG A 374     -13.219   5.541  56.966  1.00 44.510          C  
ATOM   5936  CD  ARG A 374     -12.671   6.564  56.073  1.00 44.510          C  
ATOM   5937  NE  ARG A 374     -13.078   6.377  54.680  1.00 44.510          N  
ATOM   5938  CZ  ARG A 374     -12.506   5.536  53.779  1.00 44.510          C  
ATOM   5939  NH1 ARG A 374     -11.504   4.743  54.118  1.00 44.510          N  
ATOM   5940  NH2 ARG A 374     -12.968   5.506  52.534  1.00 44.510          N  
ATOM   5941  H   ARG A 374     -11.882   3.461  58.322  1.00 38.470          H  
ATOM   5942  HA  ARG A 374     -12.879   5.054  60.402  1.00 38.030          H  
ATOM   5943 1HB  ARG A 374     -13.217   6.746  58.727  1.00 53.420          H  
ATOM   5944 2HB  ARG A 374     -11.756   5.856  58.438  1.00 53.420          H  
ATOM   5945 1HG  ARG A 374     -12.797   4.600  56.648  1.00 53.420          H  
ATOM   5946 2HG  ARG A 374     -14.293   5.517  56.847  1.00 53.420          H  
ATOM   5947 1HD  ARG A 374     -13.058   7.523  56.394  1.00 53.420          H  
ATOM   5948 2HD  ARG A 374     -11.589   6.579  56.125  1.00 53.420          H  
ATOM   5949  HE  ARG A 374     -13.853   6.951  54.356  1.00 53.420          H  
ATOM   5950 1HH1 ARG A 374     -11.149   4.723  55.086  1.00 53.420          H  
ATOM   5951 2HH1 ARG A 374     -11.097   4.120  53.438  1.00 53.420          H  
ATOM   5952 1HH2 ARG A 374     -13.737   6.109  52.266  1.00 53.420          H  
ATOM   5953 2HH2 ARG A 374     -12.553   4.885  51.856  1.00 53.420          H  
ATOM   5954  N   PRO A 375     -15.603   3.811  58.845  1.00 31.350          N  
ATOM   5955  CA  PRO A 375     -17.062   3.767  58.898  1.00 31.200          C  
ATOM   5956  C   PRO A 375     -17.679   3.436  60.249  1.00 30.230          C  
ATOM   5957  O   PRO A 375     -17.169   2.582  60.986  1.00 29.490          O  
ATOM   5958  CB  PRO A 375     -17.428   2.674  57.886  1.00 46.800          C  
ATOM   5959  CG  PRO A 375     -16.221   2.520  57.017  1.00 46.800          C  
ATOM   5960  CD  PRO A 375     -15.063   2.763  57.934  1.00 46.800          C  
ATOM   5961  HA  PRO A 375     -17.440   4.750  58.545  1.00 37.440          H  
ATOM   5962 1HB  PRO A 375     -17.696   1.750  58.432  1.00 56.160          H  
ATOM   5963 2HB  PRO A 375     -18.321   2.974  57.316  1.00 56.160          H  
ATOM   5964 1HG  PRO A 375     -16.200   1.521  56.558  1.00 56.160          H  
ATOM   5965 2HG  PRO A 375     -16.262   3.255  56.194  1.00 56.160          H  
ATOM   5966 1HD  PRO A 375     -14.855   1.843  58.493  1.00 56.160          H  
ATOM   5967 2HD  PRO A 375     -14.248   3.081  57.332  1.00 56.160          H  
ATOM   5968  N   ARG A 376     -18.845   3.998  60.505  1.00 30.270          N  
ATOM   5969  CA  ARG A 376     -19.602   3.696  61.705  1.00 29.440          C  
ATOM   5970  C   ARG A 376     -19.877   2.200  61.741  1.00 28.550          C  
ATOM   5971  O   ARG A 376     -20.259   1.620  60.726  1.00 29.000          O  
ATOM   5972  CB  ARG A 376     -20.918   4.459  61.683  1.00 41.550          C  
ATOM   5973  CG  ARG A 376     -21.781   4.374  62.929  1.00 41.550          C  
ATOM   5974  CD  ARG A 376     -23.013   5.201  62.759  1.00 41.550          C  
ATOM   5975  NE  ARG A 376     -23.883   5.175  63.934  1.00 41.550          N  
ATOM   5976  CZ  ARG A 376     -24.829   4.235  64.195  1.00 41.550          C  
ATOM   5977  NH1 ARG A 376     -25.008   3.212  63.378  1.00 41.550          N  
ATOM   5978  NH2 ARG A 376     -25.583   4.342  65.279  1.00 41.550          N  
ATOM   5979  H   ARG A 376     -19.211   4.679  59.851  1.00 36.320          H  
ATOM   5980  HA  ARG A 376     -19.025   3.984  62.584  1.00 35.330          H  
ATOM   5981 1HB  ARG A 376     -20.718   5.514  61.499  1.00 49.860          H  
ATOM   5982 2HB  ARG A 376     -21.521   4.095  60.851  1.00 49.860          H  
ATOM   5983 1HG  ARG A 376     -22.079   3.341  63.103  1.00 49.860          H  
ATOM   5984 2HG  ARG A 376     -21.224   4.746  63.787  1.00 49.860          H  
ATOM   5985 1HD  ARG A 376     -22.718   6.239  62.588  1.00 49.860          H  
ATOM   5986 2HD  ARG A 376     -23.578   4.853  61.897  1.00 49.860          H  
ATOM   5987  HE  ARG A 376     -23.789   5.941  64.594  1.00 49.860          H  
ATOM   5988 1HH1 ARG A 376     -24.441   3.114  62.550  1.00 49.860          H  
ATOM   5989 2HH1 ARG A 376     -25.716   2.519  63.583  1.00 49.860          H  
ATOM   5990 1HH2 ARG A 376     -25.473   5.139  65.916  1.00 49.860          H  
ATOM   5991 2HH2 ARG A 376     -26.287   3.646  65.476  1.00 49.860          H  
ATOM   5992  N   GLY A 377     -19.707   1.576  62.906  1.00 27.310          N  
ATOM   5993  CA  GLY A 377     -19.952   0.141  63.052  1.00 26.390          C  
ATOM   5994  C   GLY A 377     -18.693  -0.726  62.909  1.00 25.260          C  
ATOM   5995  O   GLY A 377     -18.753  -1.939  63.133  1.00 24.820          O  
ATOM   5996  H   GLY A 377     -19.389   2.100  63.709  1.00 32.770          H  
ATOM   5997 1HA  GLY A 377     -20.403  -0.044  64.027  1.00 31.670          H  
ATOM   5998 2HA  GLY A 377     -20.685  -0.171  62.310  1.00 31.670          H  
ATOM   5999  N   SER A 378     -17.561  -0.117  62.552  1.00 24.840          N  
ATOM   6000  CA  SER A 378     -16.303  -0.843  62.389  1.00 23.880          C  
ATOM   6001  C   SER A 378     -15.713  -1.244  63.737  1.00 23.270          C  
ATOM   6002  O   SER A 378     -16.226  -0.896  64.807  1.00 23.630          O  
ATOM   6003  CB  SER A 378     -15.253  -0.002  61.716  1.00 33.820          C  
ATOM   6004  OG  SER A 378     -14.704   0.891  62.635  1.00 33.820          O  
ATOM   6005  H   SER A 378     -17.557   0.884  62.325  1.00 29.810          H  
ATOM   6006  HA  SER A 378     -16.486  -1.744  61.802  1.00 28.660          H  
ATOM   6007 1HB  SER A 378     -14.477  -0.631  61.296  1.00 40.580          H  
ATOM   6008 2HB  SER A 378     -15.698   0.555  60.896  1.00 40.580          H  
ATOM   6009  HG  SER A 378     -14.109   1.478  62.106  1.00 40.580          H  
ATOM   6010  N   GLN A 379     -14.598  -1.975  63.671  1.00 22.370          N  
ATOM   6011  CA  GLN A 379     -13.836  -2.485  64.815  1.00 21.750          C  
ATOM   6012  C   GLN A 379     -13.319  -1.389  65.760  1.00 21.840          C  
ATOM   6013  O   GLN A 379     -12.874  -1.685  66.874  1.00 21.670          O  
ATOM   6014  CB  GLN A 379     -12.634  -3.302  64.316  1.00 30.700          C  
ATOM   6015  CG  GLN A 379     -12.992  -4.566  63.543  1.00 30.700          C  
ATOM   6016  CD  GLN A 379     -13.214  -4.324  62.034  1.00 30.700          C  
ATOM   6017  OE1 GLN A 379     -13.591  -3.220  61.595  1.00 30.700          O  
ATOM   6018  NE2 GLN A 379     -12.978  -5.353  61.243  1.00 30.700          N  
ATOM   6019  H   GLN A 379     -14.264  -2.202  62.739  1.00 26.840          H  
ATOM   6020  HA  GLN A 379     -14.493  -3.137  65.390  1.00 26.100          H  
ATOM   6021 1HB  GLN A 379     -12.008  -2.677  63.678  1.00 36.840          H  
ATOM   6022 2HB  GLN A 379     -12.029  -3.604  65.172  1.00 36.840          H  
ATOM   6023 1HG  GLN A 379     -12.183  -5.286  63.660  1.00 36.840          H  
ATOM   6024 2HG  GLN A 379     -13.913  -4.973  63.962  1.00 36.840          H  
ATOM   6025 1HE2 GLN A 379     -13.102  -5.264  60.258  1.00 36.840          H  
ATOM   6026 2HE2 GLN A 379     -12.675  -6.223  61.630  1.00 36.840          H  
ATOM   6027  N   SER A 380     -13.236  -0.159  65.256  1.00 22.170          N  
ATOM   6028  CA  SER A 380     -12.786   1.008  66.002  1.00 22.360          C  
ATOM   6029  C   SER A 380     -12.908   2.253  65.173  1.00 23.740          C  
ATOM   6030  O   SER A 380     -12.690   2.223  63.967  1.00 24.610          O  
ATOM   6031  CB  SER A 380     -11.393   0.887  66.495  1.00 31.230          C  
ATOM   6032  OG  SER A 380     -11.006   2.062  67.105  1.00 31.230          O  
ATOM   6033  H   SER A 380     -13.611  -0.005  64.320  1.00 26.600          H  
ATOM   6034  HA  SER A 380     -13.433   1.125  66.872  1.00 26.830          H  
ATOM   6035 1HB  SER A 380     -11.362   0.111  67.225  1.00 37.470          H  
ATOM   6036 2HB  SER A 380     -10.717   0.639  65.684  1.00 37.470          H  
ATOM   6037  HG  SER A 380     -10.099   1.901  67.425  1.00 37.470          H  
ATOM   6038  N   LEU A 381     -13.232   3.357  65.808  1.00 23.990          N  
ATOM   6039  CA  LEU A 381     -13.286   4.624  65.108  1.00 25.290          C  
ATOM   6040  C   LEU A 381     -12.118   5.515  65.501  1.00 25.320          C  
ATOM   6041  O   LEU A 381     -11.621   5.412  66.619  1.00 25.280          O  
ATOM   6042  CB  LEU A 381     -14.620   5.281  65.389  1.00 34.890          C  
ATOM   6043  CG  LEU A 381     -15.885   4.499  64.963  1.00 34.890          C  
ATOM   6044  CD1 LEU A 381     -17.108   5.292  65.411  1.00 34.890          C  
ATOM   6045  CD2 LEU A 381     -15.895   4.284  63.427  1.00 34.890          C  
ATOM   6046  H   LEU A 381     -13.398   3.315  66.804  1.00 28.790          H  
ATOM   6047  HA  LEU A 381     -13.194   4.441  64.039  1.00 30.350          H  
ATOM   6048 1HB  LEU A 381     -14.696   5.420  66.456  1.00 41.860          H  
ATOM   6049 2HB  LEU A 381     -14.633   6.223  64.923  1.00 41.860          H  
ATOM   6050  HG  LEU A 381     -15.907   3.524  65.458  1.00 41.860          H  
ATOM   6051 1HD1 LEU A 381     -18.017   4.760  65.133  1.00 41.860          H  
ATOM   6052 2HD1 LEU A 381     -17.085   5.419  66.492  1.00 41.860          H  
ATOM   6053 3HD1 LEU A 381     -17.097   6.268  64.927  1.00 41.860          H  
ATOM   6054 1HD2 LEU A 381     -16.785   3.744  63.160  1.00 41.860          H  
ATOM   6055 2HD2 LEU A 381     -15.885   5.242  62.908  1.00 41.860          H  
ATOM   6056 3HD2 LEU A 381     -15.035   3.696  63.099  1.00 41.860          H  
ATOM   6057  N   LEU A 382     -11.694   6.394  64.597  1.00 25.350          N  
ATOM   6058  CA  LEU A 382     -10.605   7.349  64.864  1.00 25.360          C  
ATOM   6059  C   LEU A 382     -10.653   8.577  63.990  1.00 25.940          C  
ATOM   6060  O   LEU A 382     -10.788   8.467  62.773  1.00 26.810          O  
ATOM   6061  CB  LEU A 382      -9.226   6.676  64.690  1.00 35.500          C  
ATOM   6062  CG  LEU A 382      -7.909   7.593  64.771  1.00 35.500          C  
ATOM   6063  CD1 LEU A 382      -7.712   8.208  66.131  1.00 35.500          C  
ATOM   6064  CD2 LEU A 382      -6.689   6.723  64.452  1.00 35.500          C  
ATOM   6065  H   LEU A 382     -12.173   6.427  63.696  1.00 30.420          H  
ATOM   6066  HA  LEU A 382     -10.696   7.680  65.894  1.00 30.430          H  
ATOM   6067 1HB  LEU A 382      -9.133   5.891  65.439  1.00 42.600          H  
ATOM   6068 2HB  LEU A 382      -9.220   6.217  63.737  1.00 42.600          H  
ATOM   6069  HG  LEU A 382      -7.989   8.397  64.043  1.00 42.600          H  
ATOM   6070 1HD1 LEU A 382      -6.812   8.804  66.118  1.00 42.600          H  
ATOM   6071 2HD1 LEU A 382      -8.544   8.834  66.387  1.00 42.600          H  
ATOM   6072 3HD1 LEU A 382      -7.600   7.430  66.856  1.00 42.600          H  
ATOM   6073 1HD2 LEU A 382      -5.785   7.332  64.485  1.00 42.600          H  
ATOM   6074 2HD2 LEU A 382      -6.606   5.919  65.192  1.00 42.600          H  
ATOM   6075 3HD2 LEU A 382      -6.779   6.297  63.488  1.00 42.600          H  
ATOM   6076  N   SER A 383     -10.556   9.741  64.614  1.00 25.480          N  
ATOM   6077  CA  SER A 383     -10.485  10.999  63.916  1.00 25.950          C  
ATOM   6078  C   SER A 383      -8.993  11.402  63.848  1.00 26.480          C  
ATOM   6079  O   SER A 383      -8.480  11.995  64.818  1.00 26.420          O  
ATOM   6080  CB  SER A 383     -11.300  12.048  64.660  1.00 36.140          C  
ATOM   6081  OG  SER A 383     -12.662  11.689  64.700  1.00 36.140          O  
ATOM   6082  H   SER A 383     -10.528   9.747  65.633  1.00 30.580          H  
ATOM   6083  HA  SER A 383     -10.921  10.872  62.936  1.00 31.140          H  
ATOM   6084 1HB  SER A 383     -10.919  12.151  65.678  1.00 43.370          H  
ATOM   6085 2HB  SER A 383     -11.189  13.013  64.168  1.00 43.370          H  
ATOM   6086  HG  SER A 383     -12.953  11.640  63.762  1.00 43.370          H  
ATOM   6087  N   PRO A 384      -8.279  11.109  62.724  1.00 27.080          N  
ATOM   6088  CA  PRO A 384      -6.832  11.229  62.542  1.00 27.570          C  
ATOM   6089  C   PRO A 384      -6.306  12.654  62.633  1.00 28.280          C  
ATOM   6090  O   PRO A 384      -5.113  12.863  62.848  1.00 28.540          O  
ATOM   6091  CB  PRO A 384      -6.615  10.656  61.134  1.00 41.360          C  
ATOM   6092  CG  PRO A 384      -7.923  10.860  60.416  1.00 41.360          C  
ATOM   6093  CD  PRO A 384      -8.985  10.713  61.470  1.00 41.360          C  
ATOM   6094  HA  PRO A 384      -6.331  10.592  63.287  1.00 33.080          H  
ATOM   6095 1HB  PRO A 384      -5.774  11.179  60.644  1.00 49.630          H  
ATOM   6096 2HB  PRO A 384      -6.332   9.596  61.204  1.00 49.630          H  
ATOM   6097 1HG  PRO A 384      -7.946  11.842  59.921  1.00 49.630          H  
ATOM   6098 2HG  PRO A 384      -8.030  10.102  59.617  1.00 49.630          H  
ATOM   6099 1HD  PRO A 384      -9.796  11.407  61.218  1.00 49.630          H  
ATOM   6100 2HD  PRO A 384      -9.307   9.683  61.495  1.00 49.630          H  
ATOM   6101  N   SER A 385      -7.197  13.632  62.464  1.00 28.610          N  
ATOM   6102  CA  SER A 385      -6.821  15.032  62.513  1.00 29.340          C  
ATOM   6103  C   SER A 385      -6.541  15.497  63.935  1.00 28.540          C  
ATOM   6104  O   SER A 385      -5.839  16.493  64.135  1.00 28.880          O  
ATOM   6105  CB  SER A 385      -7.930  15.874  61.922  1.00 40.780          C  
ATOM   6106  OG  SER A 385      -9.064  15.866  62.752  1.00 40.780          O  
ATOM   6107  H   SER A 385      -8.165  13.426  62.284  1.00 34.330          H  
ATOM   6108  HA  SER A 385      -5.916  15.165  61.921  1.00 35.210          H  
ATOM   6109 1HB  SER A 385      -7.580  16.897  61.785  1.00 48.940          H  
ATOM   6110 2HB  SER A 385      -8.193  15.482  60.941  1.00 48.940          H  
ATOM   6111  HG  SER A 385      -9.748  16.343  62.271  1.00 48.940          H  
ATOM   6112  N   SER A 386      -7.075  14.778  64.933  1.00 27.600          N  
ATOM   6113  CA  SER A 386      -6.864  15.153  66.319  1.00 26.800          C  
ATOM   6114  C   SER A 386      -6.302  13.997  67.144  1.00 26.480          C  
ATOM   6115  O   SER A 386      -5.772  14.215  68.237  1.00 25.860          O  
ATOM   6116  CB  SER A 386      -8.163  15.647  66.923  1.00 37.840          C  
ATOM   6117  OG  SER A 386      -9.129  14.630  66.966  1.00 37.840          O  
ATOM   6118  H   SER A 386      -7.663  13.968  64.753  1.00 33.120          H  
ATOM   6119  HA  SER A 386      -6.140  15.968  66.350  1.00 32.160          H  
ATOM   6120 1HB  SER A 386      -7.978  16.021  67.929  1.00 45.410          H  
ATOM   6121 2HB  SER A 386      -8.535  16.476  66.327  1.00 45.410          H  
ATOM   6122  HG  SER A 386      -9.925  15.040  67.318  1.00 45.410          H  
ATOM   6123  N   GLY A 387      -6.373  12.764  66.618  1.00 26.950          N  
ATOM   6124  CA  GLY A 387      -5.915  11.604  67.375  1.00 26.760          C  
ATOM   6125  C   GLY A 387      -6.949  11.172  68.410  1.00 27.000          C  
ATOM   6126  O   GLY A 387      -6.611  10.636  69.469  1.00 26.870          O  
ATOM   6127  H   GLY A 387      -6.826  12.615  65.721  1.00 32.340          H  
ATOM   6128 1HA  GLY A 387      -5.719  10.787  66.683  1.00 32.110          H  
ATOM   6129 2HA  GLY A 387      -4.975  11.839  67.870  1.00 32.110          H  
ATOM   6130  N   TYR A 388      -8.215  11.454  68.122  1.00 27.380          N  
ATOM   6131  CA  TYR A 388      -9.294  11.130  69.044  1.00 27.710          C  
ATOM   6132  C   TYR A 388     -10.110   9.946  68.608  1.00 27.440          C  
ATOM   6133  O   TYR A 388     -10.532   9.849  67.454  1.00 28.240          O  
ATOM   6134  CB  TYR A 388     -10.238  12.315  69.233  1.00 38.660          C  
ATOM   6135  CG  TYR A 388     -11.512  11.942  69.999  1.00 38.660          C  
ATOM   6136  CD1 TYR A 388     -11.511  11.763  71.380  1.00 38.660          C  
ATOM   6137  CD2 TYR A 388     -12.690  11.773  69.286  1.00 38.660          C  
ATOM   6138  CE1 TYR A 388     -12.690  11.413  72.036  1.00 38.660          C  
ATOM   6139  CE2 TYR A 388     -13.850  11.434  69.933  1.00 38.660          C  
ATOM   6140  CZ  TYR A 388     -13.863  11.245  71.306  1.00 38.660          C  
ATOM   6141  OH  TYR A 388     -15.065  10.903  71.929  1.00 38.660          O  
ATOM   6142  H   TYR A 388      -8.422  11.840  67.196  1.00 32.860          H  
ATOM   6143  HA  TYR A 388      -8.857  10.883  70.010  1.00 33.250          H  
ATOM   6144 1HB  TYR A 388      -9.725  13.110  69.773  1.00 46.390          H  
ATOM   6145 2HB  TYR A 388     -10.524  12.707  68.258  1.00 46.390          H  
ATOM   6146  HD1 TYR A 388     -10.590  11.895  71.948  1.00 46.390          H  
ATOM   6147  HD2 TYR A 388     -12.693  11.910  68.201  1.00 46.390          H  
ATOM   6148  HE1 TYR A 388     -12.691  11.277  73.112  1.00 46.390          H  
ATOM   6149  HE2 TYR A 388     -14.767  11.307  69.359  1.00 46.390          H  
ATOM   6150  HH  TYR A 388     -14.929  10.580  72.859  1.00 46.390          H  
ATOM   6151  N   MET A 389     -10.347   9.038  69.539  1.00 26.310          N  
ATOM   6152  CA  MET A 389     -11.183   7.907  69.218  1.00 26.020          C  
ATOM   6153  C   MET A 389     -12.530   8.026  69.935  1.00 25.650          C  
ATOM   6154  O   MET A 389     -12.536   8.071  71.172  1.00 24.890          O  
ATOM   6155  CB  MET A 389     -10.484   6.596  69.581  1.00 36.540          C  
ATOM   6156  CG  MET A 389      -9.231   6.390  68.782  1.00 36.540          C  
ATOM   6157  SD  MET A 389      -8.376   4.820  69.032  1.00 36.540          S  
ATOM   6158  CE  MET A 389      -7.554   5.064  70.590  1.00 36.540          C  
ATOM   6159  H   MET A 389      -9.945   9.152  70.461  1.00 31.570          H  
ATOM   6160  HA  MET A 389     -11.304   7.878  68.149  1.00 31.220          H  
ATOM   6161 1HB  MET A 389     -10.245   6.574  70.637  1.00 43.850          H  
ATOM   6162 2HB  MET A 389     -11.146   5.753  69.361  1.00 43.850          H  
ATOM   6163 1HG  MET A 389      -9.508   6.453  67.743  1.00 43.850          H  
ATOM   6164 2HG  MET A 389      -8.538   7.198  69.004  1.00 43.850          H  
ATOM   6165 1HE  MET A 389      -6.995   4.164  70.849  1.00 43.850          H  
ATOM   6166 2HE  MET A 389      -6.868   5.911  70.511  1.00 43.850          H  
ATOM   6167 3HE  MET A 389      -8.292   5.266  71.366  1.00 43.850          H  
ATOM   6168  N   PRO A 390     -13.679   7.959  69.203  1.00 26.190          N  
ATOM   6169  CA  PRO A 390     -15.057   7.992  69.684  1.00 25.970          C  
ATOM   6170  C   PRO A 390     -15.283   7.026  70.819  1.00 25.570          C  
ATOM   6171  O   PRO A 390     -16.184   7.230  71.611  1.00 25.950          O  
ATOM   6172  CB  PRO A 390     -15.865   7.682  68.429  1.00 38.950          C  
ATOM   6173  CG  PRO A 390     -15.040   8.264  67.335  1.00 38.950          C  
ATOM   6174  CD  PRO A 390     -13.606   8.005  67.735  1.00 38.950          C  
ATOM   6175  HA  PRO A 390     -15.292   9.007  70.022  1.00 31.160          H  
ATOM   6176 1HB  PRO A 390     -16.001   6.600  68.331  1.00 46.750          H  
ATOM   6177 2HB  PRO A 390     -16.868   8.131  68.507  1.00 46.750          H  
ATOM   6178 1HG  PRO A 390     -15.325   7.847  66.372  1.00 46.750          H  
ATOM   6179 2HG  PRO A 390     -15.246   9.342  67.268  1.00 46.750          H  
ATOM   6180 1HD  PRO A 390     -13.260   7.074  67.349  1.00 46.750          H  
ATOM   6181 2HD  PRO A 390     -13.012   8.871  67.385  1.00 46.750          H  
ATOM   6182  N   MET A 391     -14.490   5.952  70.911  1.00 24.830          N  
ATOM   6183  CA  MET A 391     -14.620   5.007  72.015  1.00 24.470          C  
ATOM   6184  C   MET A 391     -14.820   5.752  73.353  1.00 23.650          C  
ATOM   6185  O   MET A 391     -15.545   5.295  74.262  1.00 23.410          O  
ATOM   6186  CB  MET A 391     -13.402   4.091  72.063  1.00 34.400          C  
ATOM   6187  CG  MET A 391     -13.388   3.039  70.966  1.00 34.400          C  
ATOM   6188  SD  MET A 391     -12.101   1.797  71.176  1.00 34.400          S  
ATOM   6189  CE  MET A 391     -10.640   2.608  70.594  1.00 34.400          C  
ATOM   6190  H   MET A 391     -13.768   5.803  70.229  1.00 29.800          H  
ATOM   6191  HA  MET A 391     -15.481   4.391  71.832  1.00 29.360          H  
ATOM   6192 1HB  MET A 391     -12.514   4.705  71.933  1.00 41.280          H  
ATOM   6193 2HB  MET A 391     -13.314   3.619  73.021  1.00 41.280          H  
ATOM   6194 1HG  MET A 391     -14.353   2.527  70.948  1.00 41.280          H  
ATOM   6195 2HG  MET A 391     -13.243   3.523  70.002  1.00 41.280          H  
ATOM   6196 1HE  MET A 391      -9.788   1.926  70.662  1.00 41.280          H  
ATOM   6197 2HE  MET A 391     -10.781   2.897  69.554  1.00 41.280          H  
ATOM   6198 3HE  MET A 391     -10.444   3.495  71.191  1.00 41.280          H  
ATOM   6199  N   ASN A 392     -14.145   6.899  73.497  1.00 23.290          N  
ATOM   6200  CA  ASN A 392     -14.226   7.682  74.703  1.00 22.540          C  
ATOM   6201  C   ASN A 392     -15.504   8.519  74.710  1.00 23.310          C  
ATOM   6202  O   ASN A 392     -15.493   9.684  74.280  1.00 23.310          O  
ATOM   6203  CB  ASN A 392     -13.012   8.577  74.835  1.00 31.860          C  
ATOM   6204  CG  ASN A 392     -12.963   9.313  76.146  1.00 31.860          C  
ATOM   6205  OD1 ASN A 392     -13.813   9.102  77.023  1.00 31.860          O  
ATOM   6206  ND2 ASN A 392     -11.983  10.172  76.297  1.00 31.860          N  
ATOM   6207  H   ASN A 392     -13.571   7.253  72.724  1.00 27.950          H  
ATOM   6208  HA  ASN A 392     -14.268   7.007  75.557  1.00 27.050          H  
ATOM   6209 1HB  ASN A 392     -12.109   7.977  74.733  1.00 38.230          H  
ATOM   6210 2HB  ASN A 392     -13.015   9.285  74.024  1.00 38.230          H  
ATOM   6211 1HD2 ASN A 392     -11.893  10.692  77.149  1.00 38.230          H  
ATOM   6212 2HD2 ASN A 392     -11.318  10.307  75.561  1.00 38.230          H  
ATOM   6213  N   GLN A 393     -16.579   7.888  75.234  1.00 24.020          N  
ATOM   6214  CA  GLN A 393     -17.972   8.379  75.372  1.00 24.840          C  
ATOM   6215  C   GLN A 393     -18.978   7.706  74.428  1.00 25.260          C  
ATOM   6216  O   GLN A 393     -18.629   7.044  73.457  1.00 25.020          O  
ATOM   6217  CB  GLN A 393     -18.104   9.909  75.250  1.00 34.450          C  
ATOM   6218  CG  GLN A 393     -17.420  10.698  76.377  1.00 34.450          C  
ATOM   6219  CD  GLN A 393     -18.024  10.358  77.699  1.00 34.450          C  
ATOM   6220  OE1 GLN A 393     -19.253  10.303  77.828  1.00 34.450          O  
ATOM   6221  NE2 GLN A 393     -17.185  10.107  78.690  1.00 34.450          N  
ATOM   6222  H   GLN A 393     -16.395   6.916  75.494  1.00 28.820          H  
ATOM   6223  HA  GLN A 393     -18.296   8.127  76.381  1.00 29.810          H  
ATOM   6224 1HB  GLN A 393     -17.755  10.255  74.279  1.00 41.340          H  
ATOM   6225 2HB  GLN A 393     -19.159  10.169  75.296  1.00 41.340          H  
ATOM   6226 1HG  GLN A 393     -16.364  10.475  76.435  1.00 41.340          H  
ATOM   6227 2HG  GLN A 393     -17.563  11.761  76.191  1.00 41.340          H  
ATOM   6228 1HE2 GLN A 393     -17.532   9.867  79.598  1.00 41.340          H  
ATOM   6229 2HE2 GLN A 393     -16.192  10.155  78.534  1.00 41.340          H  
ATOM   6230  N   GLY A 394     -20.263   7.754  74.791  1.00 25.880          N  
ATOM   6231  CA  GLY A 394     -21.289   7.148  73.933  1.00 26.320          C  
ATOM   6232  C   GLY A 394     -21.362   5.642  74.131  1.00 25.230          C  
ATOM   6233  O   GLY A 394     -22.019   4.932  73.373  1.00 25.350          O  
ATOM   6234  H   GLY A 394     -20.545   8.267  75.620  1.00 31.060          H  
ATOM   6235 1HA  GLY A 394     -22.260   7.593  74.159  1.00 31.580          H  
ATOM   6236 2HA  GLY A 394     -21.068   7.370  72.889  1.00 31.580          H  
ATOM   6237  N   ASN A 395     -20.628   5.169  75.144  1.00 24.170          N  
ATOM   6238  CA  ASN A 395     -20.469   3.770  75.536  1.00 22.990          C  
ATOM   6239  C   ASN A 395     -19.714   2.962  74.464  1.00 22.390          C  
ATOM   6240  O   ASN A 395     -19.605   1.732  74.556  1.00 21.590          O  
ATOM   6241  CB  ASN A 395     -21.844   3.157  75.782  1.00 32.660          C  
ATOM   6242  CG  ASN A 395     -22.688   3.972  76.762  1.00 32.660          C  
ATOM   6243  OD1 ASN A 395     -23.632   4.673  76.335  1.00 32.660          O  
ATOM   6244  ND2 ASN A 395     -22.393   3.887  78.039  1.00 32.660          N  
ATOM   6245  H   ASN A 395     -20.139   5.860  75.692  1.00 29.000          H  
ATOM   6246  HA  ASN A 395     -19.884   3.727  76.456  1.00 27.590          H  
ATOM   6247 1HB  ASN A 395     -22.389   3.022  74.852  1.00 39.190          H  
ATOM   6248 2HB  ASN A 395     -21.703   2.163  76.214  1.00 39.190          H  
ATOM   6249 1HD2 ASN A 395     -22.920   4.397  78.713  1.00 39.190          H  
ATOM   6250 2HD2 ASN A 395     -21.622   3.294  78.349  1.00 39.190          H  
ATOM   6251  N   LEU A 396     -19.137   3.653  73.480  1.00 22.760          N  
ATOM   6252  CA  LEU A 396     -18.482   2.991  72.364  1.00 22.320          C  
ATOM   6253  C   LEU A 396     -17.274   2.143  72.732  1.00 21.810          C  
ATOM   6254  O   LEU A 396     -17.084   1.073  72.163  1.00 21.190          O  
ATOM   6255  CB  LEU A 396     -18.121   4.051  71.325  1.00 31.420          C  
ATOM   6256  CG  LEU A 396     -19.289   4.700  70.554  1.00 31.420          C  
ATOM   6257  CD1 LEU A 396     -18.741   5.874  69.772  1.00 31.420          C  
ATOM   6258  CD2 LEU A 396     -19.939   3.686  69.598  1.00 31.420          C  
ATOM   6259  H   LEU A 396     -19.187   4.678  73.480  1.00 27.310          H  
ATOM   6260  HA  LEU A 396     -19.209   2.315  71.929  1.00 26.780          H  
ATOM   6261 1HB  LEU A 396     -17.641   4.876  71.857  1.00 37.710          H  
ATOM   6262 2HB  LEU A 396     -17.418   3.631  70.609  1.00 37.710          H  
ATOM   6263  HG  LEU A 396     -20.038   5.070  71.260  1.00 37.710          H  
ATOM   6264 1HD1 LEU A 396     -19.546   6.359  69.226  1.00 37.710          H  
ATOM   6265 2HD1 LEU A 396     -18.296   6.588  70.468  1.00 37.710          H  
ATOM   6266 3HD1 LEU A 396     -17.989   5.524  69.074  1.00 37.710          H  
ATOM   6267 1HD2 LEU A 396     -20.748   4.174  69.058  1.00 37.710          H  
ATOM   6268 2HD2 LEU A 396     -19.196   3.324  68.887  1.00 37.710          H  
ATOM   6269 3HD2 LEU A 396     -20.347   2.844  70.145  1.00 37.710          H  
ATOM   6270  N   GLY A 397     -16.462   2.582  73.686  1.00 22.090          N  
ATOM   6271  CA  GLY A 397     -15.305   1.802  74.090  1.00 21.670          C  
ATOM   6272  C   GLY A 397     -15.622   0.822  75.209  1.00 21.550          C  
ATOM   6273  O   GLY A 397     -14.734   0.117  75.684  1.00 20.740          O  
ATOM   6274  H   GLY A 397     -16.594   3.502  74.104  1.00 26.510          H  
ATOM   6275 1HA  GLY A 397     -14.904   1.263  73.231  1.00 26.000          H  
ATOM   6276 2HA  GLY A 397     -14.529   2.478  74.437  1.00 26.000          H  
ATOM   6277  N   GLU A 398     -16.880   0.789  75.657  1.00 22.410          N  
ATOM   6278  CA  GLU A 398     -17.246  -0.083  76.754  1.00 22.540          C  
ATOM   6279  C   GLU A 398     -17.649  -1.423  76.176  1.00 22.090          C  
ATOM   6280  O   GLU A 398     -17.232  -2.478  76.660  1.00 21.810          O  
ATOM   6281  CB  GLU A 398     -18.368   0.554  77.575  1.00 31.500          C  
ATOM   6282  CG  GLU A 398     -17.951   1.826  78.305  1.00 31.500          C  
ATOM   6283  CD  GLU A 398     -19.090   2.493  79.007  1.00 31.500          C  
ATOM   6284  OE1 GLU A 398     -20.204   2.100  78.765  1.00 31.500          O  
ATOM   6285  OE2 GLU A 398     -18.863   3.393  79.773  1.00 31.500          O  
ATOM   6286  H   GLU A 398     -17.604   1.351  75.214  1.00 26.890          H  
ATOM   6287  HA  GLU A 398     -16.383  -0.232  77.401  1.00 27.050          H  
ATOM   6288 1HB  GLU A 398     -19.223   0.774  76.937  1.00 37.800          H  
ATOM   6289 2HB  GLU A 398     -18.695  -0.131  78.332  1.00 37.800          H  
ATOM   6290 1HG  GLU A 398     -17.181   1.579  79.032  1.00 37.800          H  
ATOM   6291 2HG  GLU A 398     -17.522   2.517  77.581  1.00 37.800          H  
ATOM   6292  N   SER A 399     -18.381  -1.380  75.053  1.00 22.050          N  
ATOM   6293  CA  SER A 399     -18.862  -2.608  74.416  1.00 21.690          C  
ATOM   6294  C   SER A 399     -17.691  -3.479  73.956  1.00 20.800          C  
ATOM   6295  O   SER A 399     -17.838  -4.699  73.817  1.00 20.360          O  
ATOM   6296  CB  SER A 399     -19.766  -2.297  73.240  1.00 30.510          C  
ATOM   6297  OG  SER A 399     -19.050  -1.742  72.185  1.00 30.510          O  
ATOM   6298  H   SER A 399     -18.688  -0.469  74.697  1.00 26.460          H  
ATOM   6299  HA  SER A 399     -19.446  -3.168  75.138  1.00 26.030          H  
ATOM   6300 1HB  SER A 399     -20.261  -3.210  72.909  1.00 36.610          H  
ATOM   6301 2HB  SER A 399     -20.541  -1.602  73.561  1.00 36.610          H  
ATOM   6302  HG  SER A 399     -19.683  -1.597  71.477  1.00 36.610          H  
ATOM   6303  N   CYS A 400     -16.503  -2.877  73.821  1.00 20.560          N  
ATOM   6304  CA  CYS A 400     -15.283  -3.540  73.391  1.00 19.800          C  
ATOM   6305  C   CYS A 400     -14.864  -4.691  74.294  1.00 19.870          C  
ATOM   6306  O   CYS A 400     -14.019  -5.489  73.901  1.00 19.470          O  
ATOM   6307  CB  CYS A 400     -14.103  -2.567  73.310  1.00 28.020          C  
ATOM   6308  SG  CYS A 400     -14.128  -1.470  71.887  1.00 28.020          S  
ATOM   6309  H   CYS A 400     -16.488  -1.875  73.996  1.00 24.670          H  
ATOM   6310  HA  CYS A 400     -15.448  -3.933  72.392  1.00 23.760          H  
ATOM   6311 1HB  CYS A 400     -14.076  -1.951  74.207  1.00 33.630          H  
ATOM   6312 2HB  CYS A 400     -13.186  -3.132  73.278  1.00 33.630          H  
ATOM   6313  N   GLN A 401     -15.469  -4.867  75.472  1.00 20.450          N  
ATOM   6314  CA  GLN A 401     -15.064  -6.028  76.272  1.00 20.610          C  
ATOM   6315  C   GLN A 401     -15.308  -7.328  75.502  1.00 20.790          C  
ATOM   6316  O   GLN A 401     -14.650  -8.321  75.783  1.00 20.100          O  
ATOM   6317  CB  GLN A 401     -15.796  -6.163  77.606  1.00 28.790          C  
ATOM   6318  CG  GLN A 401     -15.472  -5.131  78.659  1.00 28.790          C  
ATOM   6319  CD  GLN A 401     -16.241  -5.397  79.991  1.00 28.790          C  
ATOM   6320  OE1 GLN A 401     -17.073  -6.343  80.067  1.00 28.790          O  
ATOM   6321  NE2 GLN A 401     -15.960  -4.554  80.983  1.00 28.790          N  
ATOM   6322  H   GLN A 401     -16.162  -4.182  75.797  1.00 24.540          H  
ATOM   6323  HA  GLN A 401     -13.997  -5.954  76.473  1.00 24.730          H  
ATOM   6324 1HB  GLN A 401     -16.850  -6.160  77.417  1.00 34.550          H  
ATOM   6325 2HB  GLN A 401     -15.561  -7.141  78.033  1.00 34.550          H  
ATOM   6326 1HG  GLN A 401     -14.406  -5.160  78.866  1.00 34.550          H  
ATOM   6327 2HG  GLN A 401     -15.754  -4.145  78.280  1.00 34.550          H  
ATOM   6328 1HE2 GLN A 401     -16.405  -4.622  81.908  1.00 34.550          H  
ATOM   6329 2HE2 GLN A 401     -15.293  -3.827  80.844  1.00 34.550          H  
ATOM   6330  N   GLU A 402     -16.245  -7.320  74.529  1.00 21.780          N  
ATOM   6331  CA  GLU A 402     -16.559  -8.496  73.709  1.00 22.130          C  
ATOM   6332  C   GLU A 402     -15.372  -8.925  72.824  1.00 21.040          C  
ATOM   6333  O   GLU A 402     -15.340 -10.045  72.309  1.00 20.980          O  
ATOM   6334  CB  GLU A 402     -17.773  -8.230  72.795  1.00 30.840          C  
ATOM   6335  CG  GLU A 402     -19.143  -8.098  73.494  1.00 30.840          C  
ATOM   6336  CD  GLU A 402     -20.306  -7.841  72.493  1.00 30.840          C  
ATOM   6337  OE1 GLU A 402     -20.031  -7.678  71.328  1.00 30.840          O  
ATOM   6338  OE2 GLU A 402     -21.453  -7.817  72.900  1.00 30.840          O  
ATOM   6339  H   GLU A 402     -16.754  -6.448  74.344  1.00 26.140          H  
ATOM   6340  HA  GLU A 402     -16.798  -9.322  74.378  1.00 26.560          H  
ATOM   6341 1HB  GLU A 402     -17.603  -7.299  72.249  1.00 37.010          H  
ATOM   6342 2HB  GLU A 402     -17.850  -9.026  72.057  1.00 37.010          H  
ATOM   6343 1HG  GLU A 402     -19.342  -9.015  74.046  1.00 37.010          H  
ATOM   6344 2HG  GLU A 402     -19.091  -7.277  74.210  1.00 37.010          H  
ATOM   6345  N   SER A 403     -14.457  -7.992  72.585  1.00 20.270          N  
ATOM   6346  CA  SER A 403     -13.285  -8.121  71.729  1.00 19.210          C  
ATOM   6347  C   SER A 403     -11.968  -8.349  72.461  1.00 18.360          C  
ATOM   6348  O   SER A 403     -11.852  -8.219  73.686  1.00 18.290          O  
ATOM   6349  CB  SER A 403     -13.110  -6.856  70.918  1.00 27.320          C  
ATOM   6350  OG  SER A 403     -14.147  -6.646  69.991  1.00 27.320          O  
ATOM   6351  H   SER A 403     -14.542  -7.104  73.075  1.00 24.320          H  
ATOM   6352  HA  SER A 403     -13.443  -8.961  71.055  1.00 23.050          H  
ATOM   6353 1HB  SER A 403     -13.074  -6.020  71.608  1.00 32.780          H  
ATOM   6354 2HB  SER A 403     -12.169  -6.871  70.427  1.00 32.780          H  
ATOM   6355  HG  SER A 403     -13.774  -6.018  69.325  1.00 32.780          H  
ATOM   6356  N   ALA A 404     -10.928  -8.643  71.677  1.00 17.670          N  
ATOM   6357  CA  ALA A 404      -9.573  -8.768  72.205  1.00 16.810          C  
ATOM   6358  C   ALA A 404      -8.999  -7.357  72.299  1.00 16.060          C  
ATOM   6359  O   ALA A 404      -8.095  -6.985  71.549  1.00 15.910          O  
ATOM   6360  CB  ALA A 404      -8.694  -9.653  71.325  1.00 23.880          C  
ATOM   6361  H   ALA A 404     -11.092  -8.710  70.667  1.00 21.200          H  
ATOM   6362  HA  ALA A 404      -9.618  -9.188  73.209  1.00 20.170          H  
ATOM   6363 1HB  ALA A 404      -7.696  -9.690  71.748  1.00 28.650          H  
ATOM   6364 2HB  ALA A 404      -9.074 -10.646  71.273  1.00 28.650          H  
ATOM   6365 3HB  ALA A 404      -8.650  -9.246  70.332  1.00 28.650          H  
ATOM   6366  N   VAL A 405      -9.549  -6.587  73.228  1.00 15.750          N  
ATOM   6367  CA  VAL A 405      -9.232  -5.176  73.396  1.00 15.230          C  
ATOM   6368  C   VAL A 405      -8.201  -4.968  74.495  1.00 15.050          C  
ATOM   6369  O   VAL A 405      -8.237  -5.623  75.537  1.00 14.590          O  
ATOM   6370  CB  VAL A 405     -10.518  -4.352  73.688  1.00 21.530          C  
ATOM   6371  CG1 VAL A 405     -11.195  -4.808  74.992  1.00 21.530          C  
ATOM   6372  CG2 VAL A 405     -10.179  -2.848  73.755  1.00 21.530          C  
ATOM   6373  H   VAL A 405     -10.289  -7.033  73.782  1.00 18.900          H  
ATOM   6374  HA  VAL A 405      -8.810  -4.808  72.458  1.00 18.280          H  
ATOM   6375  HB  VAL A 405     -11.228  -4.525  72.877  1.00 25.840          H  
ATOM   6376 1HG1 VAL A 405     -12.096  -4.228  75.153  1.00 25.840          H  
ATOM   6377 2HG1 VAL A 405     -11.460  -5.864  74.928  1.00 25.840          H  
ATOM   6378 3HG1 VAL A 405     -10.528  -4.657  75.837  1.00 25.840          H  
ATOM   6379 1HG2 VAL A 405     -11.086  -2.275  73.923  1.00 25.840          H  
ATOM   6380 2HG2 VAL A 405      -9.488  -2.646  74.566  1.00 25.840          H  
ATOM   6381 3HG2 VAL A 405      -9.730  -2.535  72.806  1.00 25.840          H  
ATOM   6382  N   SER A 406      -7.255  -4.083  74.210  1.00 15.450          N  
ATOM   6383  CA  SER A 406      -6.159  -3.716  75.086  1.00 15.350          C  
ATOM   6384  C   SER A 406      -5.674  -2.314  74.798  1.00 15.540          C  
ATOM   6385  O   SER A 406      -5.694  -1.868  73.650  1.00 16.360          O  
ATOM   6386  CB  SER A 406      -4.989  -4.647  74.927  1.00 21.530          C  
ATOM   6387  OG  SER A 406      -3.905  -4.183  75.696  1.00 21.530          O  
ATOM   6388  H   SER A 406      -7.308  -3.614  73.315  1.00 18.540          H  
ATOM   6389  HA  SER A 406      -6.511  -3.758  76.117  1.00 18.420          H  
ATOM   6390 1HB  SER A 406      -5.273  -5.647  75.252  1.00 25.840          H  
ATOM   6391 2HB  SER A 406      -4.703  -4.705  73.877  1.00 25.840          H  
ATOM   6392  HG  SER A 406      -3.211  -4.847  75.591  1.00 25.840          H  
ATOM   6393  N   GLY A 407      -5.172  -1.637  75.829  1.00 14.780          N  
ATOM   6394  CA  GLY A 407      -4.613  -0.282  75.717  1.00 14.820          C  
ATOM   6395  C   GLY A 407      -3.444  -0.178  74.727  1.00 14.540          C  
ATOM   6396  O   GLY A 407      -3.043   0.920  74.340  1.00 14.920          O  
ATOM   6397  H   GLY A 407      -5.178  -2.090  76.734  1.00 17.740          H  
ATOM   6398 1HA  GLY A 407      -5.405   0.401  75.408  1.00 17.780          H  
ATOM   6399 2HA  GLY A 407      -4.283   0.049  76.701  1.00 17.780          H  
ATOM   6400  N   SER A 408      -2.895  -1.325  74.327  1.00 13.970          N  
ATOM   6401  CA  SER A 408      -1.800  -1.411  73.374  1.00 13.810          C  
ATOM   6402  C   SER A 408      -2.231  -1.209  71.911  1.00 14.930          C  
ATOM   6403  O   SER A 408      -1.371  -1.108  71.029  1.00 15.300          O  
ATOM   6404  CB  SER A 408      -1.101  -2.752  73.500  1.00 19.400          C  
ATOM   6405  OG  SER A 408      -1.934  -3.807  73.088  1.00 19.400          O  
ATOM   6406  H   SER A 408      -3.270  -2.194  74.703  1.00 16.760          H  
ATOM   6407  HA  SER A 408      -1.082  -0.627  73.619  1.00 16.570          H  
ATOM   6408 1HB  SER A 408      -0.196  -2.743  72.894  1.00 23.280          H  
ATOM   6409 2HB  SER A 408      -0.800  -2.907  74.534  1.00 23.280          H  
ATOM   6410  HG  SER A 408      -1.387  -4.599  73.115  1.00 23.280          H  
ATOM   6411  N   SER A 409      -3.543  -1.148  71.629  1.00 15.520          N  
ATOM   6412  CA  SER A 409      -4.002  -1.027  70.242  1.00 16.620          C  
ATOM   6413  C   SER A 409      -5.202  -0.119  70.001  1.00 16.610          C  
ATOM   6414  O   SER A 409      -6.106   0.017  70.822  1.00 15.860          O  
ATOM   6415  CB  SER A 409      -4.350  -2.383  69.679  1.00 22.830          C  
ATOM   6416  OG  SER A 409      -4.856  -2.257  68.362  1.00 22.830          O  
ATOM   6417  H   SER A 409      -4.227  -1.233  72.388  1.00 18.620          H  
ATOM   6418  HA  SER A 409      -3.172  -0.626  69.661  1.00 19.940          H  
ATOM   6419 1HB  SER A 409      -3.463  -3.012  69.676  1.00 27.390          H  
ATOM   6420 2HB  SER A 409      -5.095  -2.863  70.317  1.00 27.390          H  
ATOM   6421  HG  SER A 409      -5.017  -3.164  68.068  1.00 27.390          H  
ATOM   6422  N   GLU A 410      -5.203   0.486  68.811  1.00 17.520          N  
ATOM   6423  CA  GLU A 410      -6.278   1.344  68.308  1.00 17.780          C  
ATOM   6424  C   GLU A 410      -7.594   0.604  68.071  1.00 17.640          C  
ATOM   6425  O   GLU A 410      -8.634   1.242  67.913  1.00 17.560          O  
ATOM   6426  CB  GLU A 410      -5.913   1.978  66.957  1.00 24.790          C  
ATOM   6427  CG  GLU A 410      -4.818   3.022  66.923  1.00 24.790          C  
ATOM   6428  CD  GLU A 410      -4.596   3.545  65.478  1.00 24.790          C  
ATOM   6429  OE1 GLU A 410      -5.053   2.891  64.546  1.00 24.790          O  
ATOM   6430  OE2 GLU A 410      -3.992   4.573  65.320  1.00 24.790          O  
ATOM   6431  H   GLU A 410      -4.407   0.315  68.211  1.00 21.020          H  
ATOM   6432  HA  GLU A 410      -6.458   2.131  69.040  1.00 21.340          H  
ATOM   6433 1HB  GLU A 410      -5.650   1.190  66.252  1.00 29.750          H  
ATOM   6434 2HB  GLU A 410      -6.796   2.475  66.569  1.00 29.750          H  
ATOM   6435 1HG  GLU A 410      -5.104   3.855  67.568  1.00 29.750          H  
ATOM   6436 2HG  GLU A 410      -3.895   2.593  67.307  1.00 29.750          H  
ATOM   6437  N   ARG A 411      -7.529  -0.722  67.909  1.00 17.740          N  
ATOM   6438  CA  ARG A 411      -8.704  -1.513  67.542  1.00 17.790          C  
ATOM   6439  C   ARG A 411      -9.221  -2.476  68.601  1.00 16.790          C  
ATOM   6440  O   ARG A 411      -8.456  -2.971  69.428  1.00 15.890          O  
ATOM   6441  CB  ARG A 411      -8.384  -2.329  66.298  1.00 24.890          C  
ATOM   6442  CG  ARG A 411      -8.085  -1.499  65.072  1.00 24.890          C  
ATOM   6443  CD  ARG A 411      -7.742  -2.318  63.884  1.00 24.890          C  
ATOM   6444  NE  ARG A 411      -7.550  -1.485  62.689  1.00 24.890          N  
ATOM   6445  CZ  ARG A 411      -6.395  -0.909  62.260  1.00 24.890          C  
ATOM   6446  NH1 ARG A 411      -5.252  -1.051  62.898  1.00 24.890          N  
ATOM   6447  NH2 ARG A 411      -6.469  -0.207  61.160  1.00 24.890          N  
ATOM   6448  H   ARG A 411      -6.633  -1.179  68.073  1.00 21.290          H  
ATOM   6449  HA  ARG A 411      -9.489  -0.829  67.304  1.00 21.350          H  
ATOM   6450 1HB  ARG A 411      -7.521  -2.963  66.491  1.00 29.860          H  
ATOM   6451 2HB  ARG A 411      -9.229  -2.982  66.060  1.00 29.860          H  
ATOM   6452 1HG  ARG A 411      -8.974  -0.927  64.833  1.00 29.860          H  
ATOM   6453 2HG  ARG A 411      -7.257  -0.821  65.279  1.00 29.860          H  
ATOM   6454 1HD  ARG A 411      -6.833  -2.884  64.068  1.00 29.860          H  
ATOM   6455 2HD  ARG A 411      -8.563  -3.008  63.684  1.00 29.860          H  
ATOM   6456  HE  ARG A 411      -8.368  -1.315  62.099  1.00 29.860          H  
ATOM   6457 1HH1 ARG A 411      -5.205  -1.596  63.742  1.00 29.860          H  
ATOM   6458 2HH1 ARG A 411      -4.414  -0.612  62.536  1.00 29.860          H  
ATOM   6459 1HH2 ARG A 411      -7.396  -0.145  60.722  1.00 29.860          H  
ATOM   6460 2HH2 ARG A 411      -5.628   0.230  60.720  1.00 29.860          H  
ATOM   6461  N   CYS A 412     -10.526  -2.791  68.527  1.00 17.040          N  
ATOM   6462  CA  CYS A 412     -11.178  -3.832  69.319  1.00 16.350          C  
ATOM   6463  C   CYS A 412     -11.495  -5.081  68.436  1.00 16.140          C  
ATOM   6464  O   CYS A 412     -12.679  -5.320  68.172  1.00 16.180          O  
ATOM   6465  CB  CYS A 412     -12.488  -3.270  69.902  1.00 23.170          C  
ATOM   6466  SG  CYS A 412     -12.261  -1.835  70.996  1.00 23.170          S  
ATOM   6467  H   CYS A 412     -11.137  -2.290  67.872  1.00 20.450          H  
ATOM   6468  HA  CYS A 412     -10.529  -4.112  70.145  1.00 19.620          H  
ATOM   6469 1HB  CYS A 412     -13.145  -2.967  69.084  1.00 27.800          H  
ATOM   6470 2HB  CYS A 412     -13.000  -4.033  70.460  1.00 27.800          H  
ATOM   6471  N   PRO A 413     -10.498  -5.901  67.995  1.00 15.880          N  
ATOM   6472  CA  PRO A 413     -10.619  -7.025  67.062  1.00 15.690          C  
ATOM   6473  C   PRO A 413     -11.326  -8.243  67.628  1.00 15.100          C  
ATOM   6474  O   PRO A 413     -11.431  -8.414  68.841  1.00 14.330          O  
ATOM   6475  CB  PRO A 413      -9.162  -7.375  66.761  1.00 23.540          C  
ATOM   6476  CG  PRO A 413      -8.422  -6.961  67.989  1.00 23.540          C  
ATOM   6477  CD  PRO A 413      -9.114  -5.724  68.463  1.00 23.540          C  
ATOM   6478  HA  PRO A 413     -11.135  -6.676  66.155  1.00 18.830          H  
ATOM   6479 1HB  PRO A 413      -9.071  -8.460  66.566  1.00 28.240          H  
ATOM   6480 2HB  PRO A 413      -8.827  -6.852  65.856  1.00 28.240          H  
ATOM   6481 1HG  PRO A 413      -8.454  -7.748  68.735  1.00 28.240          H  
ATOM   6482 2HG  PRO A 413      -7.363  -6.787  67.760  1.00 28.240          H  
ATOM   6483 1HD  PRO A 413      -9.041  -5.641  69.555  1.00 28.240          H  
ATOM   6484 2HD  PRO A 413      -8.633  -4.916  67.946  1.00 28.240          H  
ATOM   6485  N   ARG A 414     -11.769  -9.123  66.746  1.00 15.480          N  
ATOM   6486  CA  ARG A 414     -12.432 -10.334  67.191  1.00 15.060          C  
ATOM   6487  C   ARG A 414     -11.551 -11.057  68.219  1.00 14.330          C  
ATOM   6488  O   ARG A 414     -10.348 -11.212  67.982  1.00 14.450          O  
ATOM   6489  CB  ARG A 414     -12.679 -11.273  66.017  1.00 21.250          C  
ATOM   6490  CG  ARG A 414     -13.715 -10.845  64.997  1.00 21.250          C  
ATOM   6491  CD  ARG A 414     -13.859 -11.883  63.928  1.00 21.250          C  
ATOM   6492  NE  ARG A 414     -12.631 -12.040  63.138  1.00 21.250          N  
ATOM   6493  CZ  ARG A 414     -12.388 -13.042  62.260  1.00 21.250          C  
ATOM   6494  NH1 ARG A 414     -13.287 -13.985  62.056  1.00 21.250          N  
ATOM   6495  NH2 ARG A 414     -11.237 -13.074  61.604  1.00 21.250          N  
ATOM   6496  H   ARG A 414     -11.657  -8.939  65.759  1.00 18.580          H  
ATOM   6497  HA  ARG A 414     -13.382 -10.037  67.628  1.00 18.070          H  
ATOM   6498 1HB  ARG A 414     -11.748 -11.376  65.469  1.00 25.500          H  
ATOM   6499 2HB  ARG A 414     -12.954 -12.263  66.370  1.00 25.500          H  
ATOM   6500 1HG  ARG A 414     -14.681 -10.714  65.485  1.00 25.500          H  
ATOM   6501 2HG  ARG A 414     -13.412  -9.911  64.530  1.00 25.500          H  
ATOM   6502 1HD  ARG A 414     -14.095 -12.839  64.392  1.00 25.500          H  
ATOM   6503 2HD  ARG A 414     -14.667 -11.595  63.251  1.00 25.500          H  
ATOM   6504  HE  ARG A 414     -11.910 -11.341  63.252  1.00 25.500          H  
ATOM   6505 1HH1 ARG A 414     -14.166 -13.967  62.551  1.00 25.500          H  
ATOM   6506 2HH1 ARG A 414     -13.099 -14.731  61.401  1.00 25.500          H  
ATOM   6507 1HH2 ARG A 414     -10.546 -12.352  61.760  1.00 25.500          H  
ATOM   6508 2HH2 ARG A 414     -11.045 -13.818  60.947  1.00 25.500          H  
ATOM   6509  N   PRO A 415     -12.152 -11.658  69.277  1.00 13.700          N  
ATOM   6510  CA  PRO A 415     -11.494 -12.325  70.397  1.00 13.220          C  
ATOM   6511  C   PRO A 415     -10.597 -13.480  69.954  1.00 14.000          C  
ATOM   6512  O   PRO A 415      -9.636 -13.840  70.654  1.00 13.780          O  
ATOM   6513  CB  PRO A 415     -12.679 -12.805  71.241  1.00 19.830          C  
ATOM   6514  CG  PRO A 415     -13.850 -12.867  70.306  1.00 19.830          C  
ATOM   6515  CD  PRO A 415     -13.638 -11.737  69.343  1.00 19.830          C  
ATOM   6516  HA  PRO A 415     -10.940 -11.589  70.972  1.00 15.860          H  
ATOM   6517 1HB  PRO A 415     -12.443 -13.762  71.696  1.00 23.800          H  
ATOM   6518 2HB  PRO A 415     -12.854 -12.092  72.058  1.00 23.800          H  
ATOM   6519 1HG  PRO A 415     -13.908 -13.855  69.827  1.00 23.800          H  
ATOM   6520 2HG  PRO A 415     -14.783 -12.740  70.887  1.00 23.800          H  
ATOM   6521 1HD  PRO A 415     -14.097 -12.021  68.392  1.00 23.800          H  
ATOM   6522 2HD  PRO A 415     -14.065 -10.808  69.755  1.00 23.800          H  
ATOM   6523  N   VAL A 416     -10.877 -13.997  68.755  1.00 15.000          N  
ATOM   6524  CA  VAL A 416     -10.143 -15.077  68.121  1.00 15.950          C  
ATOM   6525  C   VAL A 416      -8.647 -14.763  67.975  1.00 15.940          C  
ATOM   6526  O   VAL A 416      -7.860 -15.664  67.713  1.00 16.480          O  
ATOM   6527  CB  VAL A 416     -10.758 -15.391  66.738  1.00 21.950          C  
ATOM   6528  CG1 VAL A 416     -10.412 -14.287  65.732  1.00 21.950          C  
ATOM   6529  CG2 VAL A 416     -10.286 -16.769  66.239  1.00 21.950          C  
ATOM   6530  H   VAL A 416     -11.671 -13.625  68.258  1.00 18.000          H  
ATOM   6531  HA  VAL A 416     -10.257 -15.962  68.742  1.00 19.140          H  
ATOM   6532  HB  VAL A 416     -11.841 -15.398  66.846  1.00 26.340          H  
ATOM   6533 1HG1 VAL A 416     -10.888 -14.501  64.776  1.00 26.340          H  
ATOM   6534 2HG1 VAL A 416     -10.759 -13.347  66.107  1.00 26.340          H  
ATOM   6535 3HG1 VAL A 416      -9.335 -14.235  65.583  1.00 26.340          H  
ATOM   6536 1HG2 VAL A 416     -10.759 -16.981  65.284  1.00 26.340          H  
ATOM   6537 2HG2 VAL A 416      -9.210 -16.789  66.106  1.00 26.340          H  
ATOM   6538 3HG2 VAL A 416     -10.569 -17.535  66.961  1.00 26.340          H  
ATOM   6539  N   SER A 417      -8.242 -13.491  68.090  1.00 15.410          N  
ATOM   6540  CA  SER A 417      -6.822 -13.165  67.988  1.00 15.340          C  
ATOM   6541  C   SER A 417      -6.014 -13.731  69.168  1.00 14.500          C  
ATOM   6542  O   SER A 417      -4.790 -13.861  69.080  1.00 14.540          O  
ATOM   6543  CB  SER A 417      -6.607 -11.666  67.938  1.00 21.500          C  
ATOM   6544  OG  SER A 417      -6.889 -11.078  69.171  1.00 21.500          O  
ATOM   6545  H   SER A 417      -8.929 -12.745  68.251  1.00 18.490          H  
ATOM   6546  HA  SER A 417      -6.437 -13.602  67.066  1.00 18.410          H  
ATOM   6547 1HB  SER A 417      -5.576 -11.456  67.658  1.00 25.800          H  
ATOM   6548 2HB  SER A 417      -7.254 -11.234  67.174  1.00 25.800          H  
ATOM   6549  HG  SER A 417      -6.651 -10.150  69.085  1.00 25.800          H  
ATOM   6550  N   LEU A 418      -6.695 -14.044  70.280  1.00 13.780          N  
ATOM   6551  CA  LEU A 418      -6.056 -14.602  71.467  1.00 13.090          C  
ATOM   6552  C   LEU A 418      -6.586 -15.988  71.826  1.00 13.790          C  
ATOM   6553  O   LEU A 418      -5.844 -16.836  72.315  1.00 13.920          O  
ATOM   6554  CB  LEU A 418      -6.262 -13.683  72.680  1.00 18.600          C  
ATOM   6555  CG  LEU A 418      -5.681 -12.238  72.607  1.00 18.600          C  
ATOM   6556  CD1 LEU A 418      -6.109 -11.475  73.869  1.00 18.600          C  
ATOM   6557  CD2 LEU A 418      -4.160 -12.284  72.513  1.00 18.600          C  
ATOM   6558  H   LEU A 418      -7.702 -13.886  70.284  1.00 16.540          H  
ATOM   6559  HA  LEU A 418      -4.993 -14.711  71.269  1.00 15.710          H  
ATOM   6560 1HB  LEU A 418      -7.332 -13.601  72.860  1.00 22.320          H  
ATOM   6561 2HB  LEU A 418      -5.809 -14.172  73.551  1.00 22.320          H  
ATOM   6562  HG  LEU A 418      -6.085 -11.721  71.735  1.00 22.320          H  
ATOM   6563 1HD1 LEU A 418      -5.718 -10.460  73.828  1.00 22.320          H  
ATOM   6564 2HD1 LEU A 418      -7.199 -11.441  73.923  1.00 22.320          H  
ATOM   6565 3HD1 LEU A 418      -5.719 -11.979  74.757  1.00 22.320          H  
ATOM   6566 1HD2 LEU A 418      -3.765 -11.272  72.479  1.00 22.320          H  
ATOM   6567 2HD2 LEU A 418      -3.770 -12.797  73.378  1.00 22.320          H  
ATOM   6568 3HD2 LEU A 418      -3.850 -12.812  71.614  1.00 22.320          H  
ATOM   6569  N   HIS A 419      -7.865 -16.259  71.557  1.00 14.330          N  
ATOM   6570  CA  HIS A 419      -8.452 -17.513  72.046  1.00 15.080          C  
ATOM   6571  C   HIS A 419      -7.772 -18.817  71.570  1.00 16.190          C  
ATOM   6572  O   HIS A 419      -7.849 -19.800  72.299  1.00 16.610          O  
ATOM   6573  CB  HIS A 419      -9.969 -17.579  71.803  1.00 20.810          C  
ATOM   6574  CG  HIS A 419     -10.751 -16.660  72.707  1.00 20.810          C  
ATOM   6575  ND1 HIS A 419     -12.133 -16.654  72.744  1.00 20.810          N  
ATOM   6576  CD2 HIS A 419     -10.341 -15.710  73.588  1.00 20.810          C  
ATOM   6577  CE1 HIS A 419     -12.544 -15.746  73.618  1.00 20.810          C  
ATOM   6578  NE2 HIS A 419     -11.472 -15.141  74.134  1.00 20.810          N  
ATOM   6579  H   HIS A 419      -8.450 -15.546  71.112  1.00 17.200          H  
ATOM   6580  HA  HIS A 419      -8.343 -17.519  73.132  1.00 18.100          H  
ATOM   6581 1HB  HIS A 419     -10.202 -17.304  70.782  1.00 24.970          H  
ATOM   6582 2HB  HIS A 419     -10.320 -18.601  71.958  1.00 24.970          H  
ATOM   6583  HD1 HIS A 419     -12.722 -17.391  72.401  1.00 24.970          H  
ATOM   6584  HD2 HIS A 419      -9.356 -15.348  73.894  1.00 24.970          H  
ATOM   6585  HE1 HIS A 419     -13.612 -15.587  73.793  1.00 24.970          H  
ATOM   6586  N   PRO A 420      -7.245 -18.944  70.333  1.00 16.760          N  
ATOM   6587  CA  PRO A 420      -6.492 -20.093  69.854  1.00 17.790          C  
ATOM   6588  C   PRO A 420      -5.168 -20.331  70.596  1.00 17.920          C  
ATOM   6589  O   PRO A 420      -4.584 -21.403  70.469  1.00 18.670          O  
ATOM   6590  CB  PRO A 420      -6.222 -19.745  68.388  1.00 26.680          C  
ATOM   6591  CG  PRO A 420      -7.288 -18.761  68.036  1.00 26.680          C  
ATOM   6592  CD  PRO A 420      -7.504 -17.970  69.295  1.00 26.680          C  
ATOM   6593  HA  PRO A 420      -7.133 -20.984  69.926  1.00 21.350          H  
ATOM   6594 1HB  PRO A 420      -5.215 -19.325  68.290  1.00 32.020          H  
ATOM   6595 2HB  PRO A 420      -6.246 -20.659  67.772  1.00 32.020          H  
ATOM   6596 1HG  PRO A 420      -6.953 -18.116  67.203  1.00 32.020          H  
ATOM   6597 2HG  PRO A 420      -8.195 -19.275  67.694  1.00 32.020          H  
ATOM   6598 1HD  PRO A 420      -6.764 -17.160  69.320  1.00 32.020          H  
ATOM   6599 2HD  PRO A 420      -8.521 -17.612  69.311  1.00 32.020          H  
ATOM   6600  N   MET A 421      -4.647 -19.322  71.305  1.00 17.230          N  
ATOM   6601  CA  MET A 421      -3.359 -19.474  71.967  1.00 17.400          C  
ATOM   6602  C   MET A 421      -3.315 -20.465  73.147  1.00 17.460          C  
ATOM   6603  O   MET A 421      -2.451 -21.342  73.144  1.00 18.090          O  
ATOM   6604  CB  MET A 421      -2.790 -18.128  72.381  1.00 24.290          C  
ATOM   6605  CG  MET A 421      -2.384 -17.267  71.284  1.00 24.290          C  
ATOM   6606  SD  MET A 421      -1.646 -15.788  71.885  1.00 24.290          S  
ATOM   6607  CE  MET A 421      -1.494 -14.698  70.523  1.00 24.290          C  
ATOM   6608  H   MET A 421      -5.148 -18.442  71.447  1.00 20.680          H  
ATOM   6609  HA  MET A 421      -2.673 -19.871  71.218  1.00 20.880          H  
ATOM   6610 1HB  MET A 421      -3.535 -17.536  72.850  1.00 29.150          H  
ATOM   6611 2HB  MET A 421      -1.990 -18.248  73.071  1.00 29.150          H  
ATOM   6612 1HG  MET A 421      -1.699 -17.774  70.630  1.00 29.150          H  
ATOM   6613 2HG  MET A 421      -3.279 -17.010  70.738  1.00 29.150          H  
ATOM   6614 1HE  MET A 421      -0.983 -13.795  70.856  1.00 29.150          H  
ATOM   6615 2HE  MET A 421      -0.931 -15.177  69.735  1.00 29.150          H  
ATOM   6616 3HE  MET A 421      -2.476 -14.431  70.152  1.00 29.150          H  
ATOM   6617  N   PRO A 422      -4.133 -20.312  74.215  1.00 16.790          N  
ATOM   6618  CA  PRO A 422      -4.168 -21.193  75.364  1.00 16.820          C  
ATOM   6619  C   PRO A 422      -4.842 -22.476  74.946  1.00 17.420          C  
ATOM   6620  O   PRO A 422      -5.632 -22.465  74.004  1.00 18.020          O  
ATOM   6621  CB  PRO A 422      -5.011 -20.413  76.355  1.00 25.230          C  
ATOM   6622  CG  PRO A 422      -5.934 -19.586  75.496  1.00 25.230          C  
ATOM   6623  CD  PRO A 422      -5.160 -19.238  74.282  1.00 25.230          C  
ATOM   6624  HA  PRO A 422      -3.150 -21.380  75.741  1.00 20.180          H  
ATOM   6625 1HB  PRO A 422      -5.573 -21.117  76.966  1.00 30.280          H  
ATOM   6626 2HB  PRO A 422      -4.374 -19.830  77.019  1.00 30.280          H  
ATOM   6627 1HG  PRO A 422      -6.832 -20.164  75.225  1.00 30.280          H  
ATOM   6628 2HG  PRO A 422      -6.289 -18.689  76.042  1.00 30.280          H  
ATOM   6629 1HD  PRO A 422      -5.846 -19.311  73.483  1.00 30.280          H  
ATOM   6630 2HD  PRO A 422      -4.766 -18.243  74.397  1.00 30.280          H  
ATOM   6631  N   ARG A 423      -4.595 -23.569  75.646  1.00 17.410          N  
ATOM   6632  CA  ARG A 423      -5.340 -24.771  75.306  1.00 18.060          C  
ATOM   6633  C   ARG A 423      -6.757 -24.577  75.817  1.00 18.920          C  
ATOM   6634  O   ARG A 423      -6.953 -24.104  76.939  1.00 18.680          O  
ATOM   6635  CB  ARG A 423      -4.663 -26.003  75.875  1.00 25.020          C  
ATOM   6636  CG  ARG A 423      -3.540 -26.570  74.967  1.00 25.020          C  
ATOM   6637  CD  ARG A 423      -2.440 -25.565  74.755  1.00 25.020          C  
ATOM   6638  NE  ARG A 423      -1.290 -26.123  74.096  1.00 25.020          N  
ATOM   6639  CZ  ARG A 423      -0.230 -25.423  73.663  1.00 25.020          C  
ATOM   6640  NH1 ARG A 423      -0.134 -24.125  73.769  1.00 25.020          N  
ATOM   6641  NH2 ARG A 423       0.759 -26.056  73.119  1.00 25.020          N  
ATOM   6642  H   ARG A 423      -3.922 -23.564  76.428  1.00 20.890          H  
ATOM   6643  HA  ARG A 423      -5.375 -24.875  74.222  1.00 21.670          H  
ATOM   6644 1HB  ARG A 423      -4.228 -25.758  76.844  1.00 30.030          H  
ATOM   6645 2HB  ARG A 423      -5.402 -26.788  76.032  1.00 30.030          H  
ATOM   6646 1HG  ARG A 423      -3.101 -27.464  75.420  1.00 30.030          H  
ATOM   6647 2HG  ARG A 423      -3.952 -26.827  73.993  1.00 30.030          H  
ATOM   6648 1HD  ARG A 423      -2.804 -24.758  74.127  1.00 30.030          H  
ATOM   6649 2HD  ARG A 423      -2.118 -25.168  75.723  1.00 30.030          H  
ATOM   6650  HE  ARG A 423      -1.236 -27.145  73.954  1.00 30.030          H  
ATOM   6651 1HH1 ARG A 423      -0.873 -23.575  74.186  1.00 30.030          H  
ATOM   6652 2HH1 ARG A 423       0.733 -23.691  73.418  1.00 30.030          H  
ATOM   6653 1HH2 ARG A 423       0.700 -27.087  73.051  1.00 30.030          H  
ATOM   6654 2HH2 ARG A 423       1.566 -25.492  72.814  1.00 30.030          H  
ATOM   6655  N   GLY A 424      -7.746 -24.910  74.996  1.00 19.960          N  
ATOM   6656  CA  GLY A 424      -9.137 -24.681  75.372  1.00 20.860          C  
ATOM   6657  C   GLY A 424      -9.751 -25.714  76.300  1.00 21.460          C  
ATOM   6658  O   GLY A 424      -9.238 -26.821  76.476  1.00 22.130          O  
ATOM   6659  H   GLY A 424      -7.530 -25.300  74.089  1.00 23.950          H  
ATOM   6660 1HA  GLY A 424      -9.229 -23.699  75.822  1.00 25.030          H  
ATOM   6661 2HA  GLY A 424      -9.735 -24.640  74.462  1.00 25.030          H  
ATOM   6662  N   CYS A 425     -10.891 -25.324  76.856  1.00 21.240          N  
ATOM   6663  CA  CYS A 425     -11.750 -26.138  77.703  1.00 21.820          C  
ATOM   6664  C   CYS A 425     -12.864 -26.709  76.839  1.00 22.330          C  
ATOM   6665  O   CYS A 425     -12.925 -26.422  75.646  1.00 22.980          O  
ATOM   6666  CB  CYS A 425     -12.359 -25.323  78.836  1.00 30.320          C  
ATOM   6667  SG  CYS A 425     -11.164 -24.653  79.996  1.00 30.320          S  
ATOM   6668  H   CYS A 425     -11.214 -24.370  76.663  1.00 25.490          H  
ATOM   6669  HA  CYS A 425     -11.165 -26.957  78.123  1.00 26.180          H  
ATOM   6670 1HB  CYS A 425     -12.918 -24.500  78.402  1.00 36.380          H  
ATOM   6671 2HB  CYS A 425     -13.057 -25.933  79.393  1.00 36.380          H  
ATOM   6672  HG  CYS A 425     -10.631 -23.790  79.133  1.00 36.380          H  
ATOM   6673  N   LEU A 426     -13.727 -27.548  77.417  1.00 22.100          N  
ATOM   6674  CA  LEU A 426     -14.868 -28.059  76.656  1.00 22.560          C  
ATOM   6675  C   LEU A 426     -15.793 -26.905  76.235  1.00 22.930          C  
ATOM   6676  O   LEU A 426     -16.412 -26.946  75.170  1.00 23.630          O  
ATOM   6677  CB  LEU A 426     -15.671 -29.059  77.499  1.00 31.400          C  
ATOM   6678  CG  LEU A 426     -14.987 -30.411  77.843  1.00 31.400          C  
ATOM   6679  CD1 LEU A 426     -15.868 -31.162  78.834  1.00 31.400          C  
ATOM   6680  CD2 LEU A 426     -14.784 -31.248  76.577  1.00 31.400          C  
ATOM   6681  H   LEU A 426     -13.607 -27.805  78.385  1.00 26.520          H  
ATOM   6682  HA  LEU A 426     -14.500 -28.533  75.750  1.00 27.070          H  
ATOM   6683 1HB  LEU A 426     -15.943 -28.578  78.436  1.00 37.680          H  
ATOM   6684 2HB  LEU A 426     -16.592 -29.287  76.961  1.00 37.680          H  
ATOM   6685  HG  LEU A 426     -14.023 -30.228  78.312  1.00 37.680          H  
ATOM   6686 1HD1 LEU A 426     -15.396 -32.110  79.096  1.00 37.680          H  
ATOM   6687 2HD1 LEU A 426     -15.998 -30.565  79.736  1.00 37.680          H  
ATOM   6688 3HD1 LEU A 426     -16.842 -31.356  78.386  1.00 37.680          H  
ATOM   6689 1HD2 LEU A 426     -14.314 -32.194  76.845  1.00 37.680          H  
ATOM   6690 2HD2 LEU A 426     -15.750 -31.443  76.110  1.00 37.680          H  
ATOM   6691 3HD2 LEU A 426     -14.145 -30.726  75.874  1.00 37.680          H  
ATOM   6692  N   ALA A 427     -15.918 -25.899  77.106  1.00 22.540          N  
ATOM   6693  CA  ALA A 427     -16.723 -24.712  76.843  1.00 22.890          C  
ATOM   6694  C   ALA A 427     -16.125 -23.956  75.663  1.00 23.460          C  
ATOM   6695  O   ALA A 427     -14.912 -23.933  75.500  1.00 23.390          O  
ATOM   6696  CB  ALA A 427     -16.782 -23.825  78.069  1.00 31.910          C  
ATOM   6697  H   ALA A 427     -15.415 -25.954  77.976  1.00 27.050          H  
ATOM   6698  HA  ALA A 427     -17.731 -25.029  76.572  1.00 27.470          H  
ATOM   6699 1HB  ALA A 427     -17.392 -22.947  77.857  1.00 38.290          H  
ATOM   6700 2HB  ALA A 427     -17.219 -24.379  78.899  1.00 38.290          H  
ATOM   6701 3HB  ALA A 427     -15.786 -23.519  78.324  1.00 38.290          H  
ATOM   6702  N   SER A 428     -16.958 -23.280  74.873  1.00 24.000          N  
ATOM   6703  CA  SER A 428     -16.463 -22.557  73.700  1.00 24.600          C  
ATOM   6704  C   SER A 428     -15.453 -21.418  73.923  1.00 24.040          C  
ATOM   6705  O   SER A 428     -14.678 -21.120  73.010  1.00 24.410          O  
ATOM   6706  CB  SER A 428     -17.650 -21.992  72.952  1.00 34.200          C  
ATOM   6707  OG  SER A 428     -18.311 -21.028  73.727  1.00 34.200          O  
ATOM   6708  H   SER A 428     -17.953 -23.297  75.047  1.00 28.800          H  
ATOM   6709  HA  SER A 428     -15.978 -23.295  73.059  1.00 29.520          H  
ATOM   6710 1HB  SER A 428     -17.308 -21.541  72.020  1.00 41.040          H  
ATOM   6711 2HB  SER A 428     -18.338 -22.795  72.695  1.00 41.040          H  
ATOM   6712  HG  SER A 428     -19.019 -20.682  73.171  1.00 41.040          H  
ATOM   6713  N   GLU A 429     -15.436 -20.776  75.098  1.00 23.170          N  
ATOM   6714  CA  GLU A 429     -14.467 -19.695  75.326  1.00 22.640          C  
ATOM   6715  C   GLU A 429     -13.449 -19.961  76.442  1.00 22.110          C  
ATOM   6716  O   GLU A 429     -12.316 -19.488  76.363  1.00 22.100          O  
ATOM   6717  CB  GLU A 429     -15.183 -18.364  75.567  1.00 31.910          C  
ATOM   6718  CG  GLU A 429     -15.955 -17.851  74.346  1.00 31.910          C  
ATOM   6719  CD  GLU A 429     -16.622 -16.517  74.571  1.00 31.910          C  
ATOM   6720  OE1 GLU A 429     -16.669 -16.086  75.691  1.00 31.910          O  
ATOM   6721  OE2 GLU A 429     -17.058 -15.921  73.612  1.00 31.910          O  
ATOM   6722  H   GLU A 429     -16.107 -21.016  75.809  1.00 27.800          H  
ATOM   6723  HA  GLU A 429     -13.890 -19.572  74.411  1.00 27.170          H  
ATOM   6724 1HB  GLU A 429     -15.880 -18.470  76.397  1.00 38.290          H  
ATOM   6725 2HB  GLU A 429     -14.455 -17.603  75.841  1.00 38.290          H  
ATOM   6726 1HG  GLU A 429     -15.263 -17.766  73.508  1.00 38.290          H  
ATOM   6727 2HG  GLU A 429     -16.712 -18.587  74.077  1.00 38.290          H  
ATOM   6728  N   SER A 430     -13.834 -20.701  77.480  1.00 21.680          N  
ATOM   6729  CA  SER A 430     -12.943 -20.937  78.612  1.00 21.100          C  
ATOM   6730  C   SER A 430     -11.690 -21.661  78.137  1.00 21.550          C  
ATOM   6731  O   SER A 430     -11.745 -22.461  77.191  1.00 22.300          O  
ATOM   6732  CB  SER A 430     -13.642 -21.731  79.695  1.00 29.770          C  
ATOM   6733  OG  SER A 430     -14.731 -21.018  80.220  1.00 29.770          O  
ATOM   6734  H   SER A 430     -14.767 -21.071  77.513  1.00 26.020          H  
ATOM   6735  HA  SER A 430     -12.654 -19.977  79.033  1.00 25.320          H  
ATOM   6736 1HB  SER A 430     -13.977 -22.666  79.295  1.00 35.730          H  
ATOM   6737 2HB  SER A 430     -12.934 -21.954  80.492  1.00 35.730          H  
ATOM   6738  HG  SER A 430     -15.116 -21.583  80.900  1.00 35.730          H  
ATOM   6739  N   SER A 431     -10.554 -21.380  78.786  1.00 21.130          N  
ATOM   6740  CA  SER A 431      -9.280 -21.975  78.395  1.00 21.490          C  
ATOM   6741  C   SER A 431      -8.277 -21.879  79.524  1.00 21.520          C  
ATOM   6742  O   SER A 431      -8.548 -21.282  80.568  1.00 21.630          O  
ATOM   6743  CB  SER A 431      -8.656 -21.248  77.232  1.00 29.940          C  
ATOM   6744  OG  SER A 431      -8.087 -20.067  77.674  1.00 29.940          O  
ATOM   6745  H   SER A 431     -10.575 -20.759  79.586  1.00 25.360          H  
ATOM   6746  HA  SER A 431      -9.424 -23.024  78.146  1.00 25.790          H  
ATOM   6747 1HB  SER A 431      -7.906 -21.860  76.761  1.00 35.930          H  
ATOM   6748 2HB  SER A 431      -9.417 -21.029  76.482  1.00 35.930          H  
ATOM   6749  HG  SER A 431      -8.825 -19.490  77.870  1.00 35.930          H  
ATOM   6750  N   GLU A 432      -7.108 -22.443  79.259  1.00 21.510          N  
ATOM   6751  CA  GLU A 432      -5.913 -22.427  80.093  1.00 21.550          C  
ATOM   6752  C   GLU A 432      -5.425 -21.022  80.503  1.00 20.820          C  
ATOM   6753  O   GLU A 432      -4.874 -20.855  81.594  1.00 20.890          O  
ATOM   6754  CB  GLU A 432      -4.782 -23.081  79.291  1.00 30.150          C  
ATOM   6755  CG  GLU A 432      -3.468 -23.266  79.978  1.00 30.150          C  
ATOM   6756  CD  GLU A 432      -2.434 -23.771  79.017  1.00 30.150          C  
ATOM   6757  OE1 GLU A 432      -2.659 -23.690  77.816  1.00 30.150          O  
ATOM   6758  OE2 GLU A 432      -1.396 -24.219  79.459  1.00 30.150          O  
ATOM   6759  H   GLU A 432      -7.047 -22.962  78.379  1.00 25.810          H  
ATOM   6760  HA  GLU A 432      -6.118 -23.000  80.995  1.00 25.860          H  
ATOM   6761 1HB  GLU A 432      -5.115 -24.060  78.942  1.00 36.180          H  
ATOM   6762 2HB  GLU A 432      -4.588 -22.490  78.418  1.00 36.180          H  
ATOM   6763 1HG  GLU A 432      -3.125 -22.319  80.391  1.00 36.180          H  
ATOM   6764 2HG  GLU A 432      -3.588 -23.974  80.796  1.00 36.180          H  
ATOM   6765  N   GLY A 433      -5.522 -20.047  79.587  1.00 20.170          N  
ATOM   6766  CA  GLY A 433      -4.987 -18.701  79.803  1.00 19.540          C  
ATOM   6767  C   GLY A 433      -6.030 -17.605  79.638  1.00 19.930          C  
ATOM   6768  O   GLY A 433      -7.173 -17.745  80.067  1.00 20.560          O  
ATOM   6769  H   GLY A 433      -6.033 -20.224  78.724  1.00 24.200          H  
ATOM   6770 1HA  GLY A 433      -4.568 -18.645  80.806  1.00 23.450          H  
ATOM   6771 2HA  GLY A 433      -4.168 -18.528  79.112  1.00 23.450          H  
ATOM   6772  N   HIS A 434      -5.622 -16.473  79.058  1.00 19.590          N  
ATOM   6773  CA  HIS A 434      -6.519 -15.341  78.886  1.00 19.960          C  
ATOM   6774  C   HIS A 434      -7.725 -15.672  78.018  1.00 20.180          C  
ATOM   6775  O   HIS A 434      -7.605 -16.310  76.967  1.00 20.140          O  
ATOM   6776  CB  HIS A 434      -5.766 -14.165  78.261  1.00 27.800          C  
ATOM   6777  CG  HIS A 434      -6.570 -12.912  78.180  1.00 27.800          C  
ATOM   6778  ND1 HIS A 434      -7.538 -12.709  77.222  1.00 27.800          N  
ATOM   6779  CD2 HIS A 434      -6.560 -11.800  78.945  1.00 27.800          C  
ATOM   6780  CE1 HIS A 434      -8.086 -11.525  77.399  1.00 27.800          C  
ATOM   6781  NE2 HIS A 434      -7.507 -10.951  78.438  1.00 27.800          N  
ATOM   6782  H   HIS A 434      -4.655 -16.363  78.745  1.00 23.510          H  
ATOM   6783  HA  HIS A 434      -6.890 -15.027  79.860  1.00 23.950          H  
ATOM   6784 1HB  HIS A 434      -4.862 -13.964  78.840  1.00 33.360          H  
ATOM   6785 2HB  HIS A 434      -5.447 -14.435  77.252  1.00 33.360          H  
ATOM   6786  HD2 HIS A 434      -5.916 -11.612  79.805  1.00 33.360          H  
ATOM   6787  HE1 HIS A 434      -8.881 -11.094  76.791  1.00 33.360          H  
ATOM   6788  HE2 HIS A 434      -7.726 -10.036  78.808  1.00 33.360          H  
ATOM   6789  N   VAL A 435      -8.892 -15.240  78.487  1.00 20.420          N  
ATOM   6790  CA  VAL A 435     -10.165 -15.397  77.800  1.00 20.640          C  
ATOM   6791  C   VAL A 435     -10.898 -14.070  77.834  1.00 20.730          C  
ATOM   6792  O   VAL A 435     -10.931 -13.410  78.874  1.00 20.820          O  
ATOM   6793  CB  VAL A 435     -11.017 -16.516  78.435  1.00 28.810          C  
ATOM   6794  CG1 VAL A 435     -12.370 -16.654  77.729  1.00 28.810          C  
ATOM   6795  CG2 VAL A 435     -10.279 -17.807  78.311  1.00 28.810          C  
ATOM   6796  H   VAL A 435      -8.883 -14.742  79.366  1.00 24.500          H  
ATOM   6797  HA  VAL A 435      -9.974 -15.662  76.760  1.00 24.770          H  
ATOM   6798  HB  VAL A 435     -11.202 -16.285  79.482  1.00 34.570          H  
ATOM   6799 1HG1 VAL A 435     -12.940 -17.458  78.190  1.00 34.570          H  
ATOM   6800 2HG1 VAL A 435     -12.941 -15.737  77.807  1.00 34.570          H  
ATOM   6801 3HG1 VAL A 435     -12.206 -16.888  76.677  1.00 34.570          H  
ATOM   6802 1HG2 VAL A 435     -10.864 -18.586  78.750  1.00 34.570          H  
ATOM   6803 2HG2 VAL A 435     -10.113 -18.024  77.252  1.00 34.570          H  
ATOM   6804 3HG2 VAL A 435      -9.329 -17.746  78.825  1.00 34.570          H  
ATOM   6805  N   THR A 436     -11.475 -13.674  76.711  1.00 20.680          N  
ATOM   6806  CA  THR A 436     -12.225 -12.434  76.653  1.00 20.730          C  
ATOM   6807  C   THR A 436     -13.330 -12.518  77.706  1.00 20.400          C  
ATOM   6808  O   THR A 436     -14.044 -13.516  77.779  1.00 20.840          O  
ATOM   6809  CB  THR A 436     -12.826 -12.266  75.248  1.00 29.000          C  
ATOM   6810  OG1 THR A 436     -11.775 -12.334  74.279  1.00 29.000          O  
ATOM   6811  CG2 THR A 436     -13.499 -10.951  75.115  1.00 29.000          C  
ATOM   6812  H   THR A 436     -11.411 -14.252  75.874  1.00 24.820          H  
ATOM   6813  HA  THR A 436     -11.570 -11.595  76.883  1.00 24.880          H  
ATOM   6814  HB  THR A 436     -13.547 -13.060  75.058  1.00 34.800          H  
ATOM   6815  HG1 THR A 436     -11.485 -13.259  74.217  1.00 34.800          H  
ATOM   6816 1HG2 THR A 436     -13.887 -10.875  74.121  1.00 34.800          H  
ATOM   6817 2HG2 THR A 436     -14.319 -10.867  75.832  1.00 34.800          H  
ATOM   6818 3HG2 THR A 436     -12.787 -10.145  75.286  1.00 34.800          H  
ATOM   6819  N   GLY A 437     -13.448 -11.504  78.556  1.00 19.660          N  
ATOM   6820  CA  GLY A 437     -14.448 -11.548  79.613  1.00 19.280          C  
ATOM   6821  C   GLY A 437     -15.681 -10.721  79.305  1.00 19.320          C  
ATOM   6822  O   GLY A 437     -15.859 -10.224  78.197  1.00 19.810          O  
ATOM   6823  H   GLY A 437     -12.851 -10.698  78.454  1.00 23.590          H  
ATOM   6824 1HA  GLY A 437     -14.740 -12.584  79.790  1.00 23.140          H  
ATOM   6825 2HA  GLY A 437     -13.998 -11.193  80.539  1.00 23.140          H  
ATOM   6826  N   SER A 438     -16.548 -10.594  80.301  1.00 18.850          N  
ATOM   6827  CA  SER A 438     -17.773  -9.819  80.174  1.00 18.870          C  
ATOM   6828  C   SER A 438     -18.333  -9.518  81.552  1.00 17.810          C  
ATOM   6829  O   SER A 438     -18.673 -10.437  82.306  1.00 17.610          O  
ATOM   6830  CB  SER A 438     -18.778 -10.579  79.326  1.00 26.410          C  
ATOM   6831  OG  SER A 438     -20.003  -9.905  79.242  1.00 26.410          O  
ATOM   6832  H   SER A 438     -16.347 -11.036  81.185  1.00 22.620          H  
ATOM   6833  HA  SER A 438     -17.544  -8.871  79.682  1.00 22.640          H  
ATOM   6834 1HB  SER A 438     -18.373 -10.712  78.324  1.00 31.690          H  
ATOM   6835 2HB  SER A 438     -18.936 -11.572  79.746  1.00 31.690          H  
ATOM   6836  HG  SER A 438     -20.468 -10.316  78.507  1.00 31.690          H  
ATOM   6837  N   GLU A 439     -18.437  -8.237  81.880  1.00 17.220          N  
ATOM   6838  CA  GLU A 439     -18.937  -7.821  83.180  1.00 16.200          C  
ATOM   6839  C   GLU A 439     -20.440  -7.621  83.139  1.00 16.520          C  
ATOM   6840  O   GLU A 439     -20.973  -7.177  82.120  1.00 17.390          O  
ATOM   6841  CB  GLU A 439     -18.228  -6.546  83.614  1.00 23.090          C  
ATOM   6842  CG  GLU A 439     -16.736  -6.740  83.895  1.00 23.090          C  
ATOM   6843  CD  GLU A 439     -16.039  -5.467  84.242  1.00 23.090          C  
ATOM   6844  OE1 GLU A 439     -16.510  -4.444  83.802  1.00 23.090          O  
ATOM   6845  OE2 GLU A 439     -15.045  -5.503  84.926  1.00 23.090          O  
ATOM   6846  H   GLU A 439     -18.106  -7.530  81.213  1.00 20.660          H  
ATOM   6847  HA  GLU A 439     -18.716  -8.605  83.905  1.00 19.440          H  
ATOM   6848 1HB  GLU A 439     -18.331  -5.794  82.829  1.00 27.710          H  
ATOM   6849 2HB  GLU A 439     -18.702  -6.149  84.515  1.00 27.710          H  
ATOM   6850 1HG  GLU A 439     -16.623  -7.441  84.720  1.00 27.710          H  
ATOM   6851 2HG  GLU A 439     -16.267  -7.177  83.015  1.00 27.710          H  
ATOM   6852  N   ALA A 440     -21.117  -7.921  84.250  1.00 15.820          N  
ATOM   6853  CA  ALA A 440     -22.567  -7.763  84.335  1.00 16.000          C  
ATOM   6854  C   ALA A 440     -23.013  -6.333  84.097  1.00 16.170          C  
ATOM   6855  O   ALA A 440     -24.052  -6.102  83.471  1.00 16.690          O  
ATOM   6856  CB  ALA A 440     -23.062  -8.210  85.691  1.00 22.330          C  
ATOM   6857  H   ALA A 440     -20.610  -8.271  85.054  1.00 18.980          H  
ATOM   6858  HA  ALA A 440     -23.017  -8.392  83.569  1.00 19.200          H  
ATOM   6859 1HB  ALA A 440     -24.146  -8.116  85.726  1.00 26.790          H  
ATOM   6860 2HB  ALA A 440     -22.781  -9.246  85.860  1.00 26.790          H  
ATOM   6861 3HB  ALA A 440     -22.617  -7.577  86.464  1.00 26.790          H  
ATOM   6862  N   GLU A 441     -22.229  -5.376  84.593  1.00 15.780          N  
ATOM   6863  CA  GLU A 441     -22.552  -3.970  84.447  1.00 16.090          C  
ATOM   6864  C   GLU A 441     -22.554  -3.575  82.979  1.00 16.010          C  
ATOM   6865  O   GLU A 441     -23.378  -2.762  82.544  1.00 16.630          O  
ATOM   6866  CB  GLU A 441     -21.561  -3.140  85.257  1.00 22.400          C  
ATOM   6867  CG  GLU A 441     -21.697  -3.338  86.782  1.00 22.400          C  
ATOM   6868  CD  GLU A 441     -21.047  -4.616  87.290  1.00 22.400          C  
ATOM   6869  OE1 GLU A 441     -20.427  -5.302  86.502  1.00 22.400          O  
ATOM   6870  OE2 GLU A 441     -21.181  -4.908  88.450  1.00 22.400          O  
ATOM   6871  H   GLU A 441     -21.393  -5.637  85.121  1.00 18.940          H  
ATOM   6872  HA  GLU A 441     -23.554  -3.803  84.846  1.00 19.310          H  
ATOM   6873 1HB  GLU A 441     -20.542  -3.400  84.967  1.00 26.880          H  
ATOM   6874 2HB  GLU A 441     -21.706  -2.083  85.036  1.00 26.880          H  
ATOM   6875 1HG  GLU A 441     -21.245  -2.487  87.291  1.00 26.880          H  
ATOM   6876 2HG  GLU A 441     -22.756  -3.355  87.034  1.00 26.880          H  
ATOM   6877  N   LEU A 442     -21.620  -4.137  82.213  1.00 15.300          N  
ATOM   6878  CA  LEU A 442     -21.557  -3.832  80.804  1.00 15.170          C  
ATOM   6879  C   LEU A 442     -22.739  -4.435  80.106  1.00 15.590          C  
ATOM   6880  O   LEU A 442     -23.410  -3.773  79.324  1.00 15.560          O  
ATOM   6881  CB  LEU A 442     -20.312  -4.392  80.118  1.00 21.290          C  
ATOM   6882  CG  LEU A 442     -20.238  -4.093  78.578  1.00 21.290          C  
ATOM   6883  CD1 LEU A 442     -20.176  -2.598  78.334  1.00 21.290          C  
ATOM   6884  CD2 LEU A 442     -19.078  -4.747  77.989  1.00 21.290          C  
ATOM   6885  H   LEU A 442     -20.972  -4.797  82.626  1.00 18.360          H  
ATOM   6886  HA  LEU A 442     -21.594  -2.755  80.700  1.00 18.200          H  
ATOM   6887 1HB  LEU A 442     -19.430  -3.969  80.592  1.00 25.550          H  
ATOM   6888 2HB  LEU A 442     -20.289  -5.475  80.259  1.00 25.550          H  
ATOM   6889  HG  LEU A 442     -21.125  -4.487  78.103  1.00 25.550          H  
ATOM   6890 1HD1 LEU A 442     -20.133  -2.405  77.274  1.00 25.550          H  
ATOM   6891 2HD1 LEU A 442     -21.041  -2.086  78.731  1.00 25.550          H  
ATOM   6892 3HD1 LEU A 442     -19.280  -2.221  78.811  1.00 25.550          H  
ATOM   6893 1HD2 LEU A 442     -19.040  -4.562  76.924  1.00 25.550          H  
ATOM   6894 2HD2 LEU A 442     -18.203  -4.341  78.448  1.00 25.550          H  
ATOM   6895 3HD2 LEU A 442     -19.136  -5.821  78.167  1.00 25.550          H  
ATOM   6896  N   GLN A 443     -23.044  -5.685  80.433  1.00 16.050          N  
ATOM   6897  CA  GLN A 443     -24.121  -6.393  79.769  1.00 16.680          C  
ATOM   6898  C   GLN A 443     -25.417  -5.598  79.882  1.00 16.510          C  
ATOM   6899  O   GLN A 443     -26.157  -5.467  78.895  1.00 16.930          O  
ATOM   6900  CB  GLN A 443     -24.265  -7.760  80.432  1.00 23.100          C  
ATOM   6901  CG  GLN A 443     -23.100  -8.700  80.155  1.00 23.100          C  
ATOM   6902  CD  GLN A 443     -23.103  -9.883  81.086  1.00 23.100          C  
ATOM   6903  OE1 GLN A 443     -24.096 -10.106  81.786  1.00 23.100          O  
ATOM   6904  NE2 GLN A 443     -21.999 -10.609  81.138  1.00 23.100          N  
ATOM   6905  H   GLN A 443     -22.460  -6.176  81.117  1.00 19.260          H  
ATOM   6906  HA  GLN A 443     -23.869  -6.513  78.718  1.00 20.020          H  
ATOM   6907 1HB  GLN A 443     -24.346  -7.635  81.503  1.00 27.720          H  
ATOM   6908 2HB  GLN A 443     -25.180  -8.239  80.088  1.00 27.720          H  
ATOM   6909 1HG  GLN A 443     -23.196  -9.075  79.140  1.00 27.720          H  
ATOM   6910 2HG  GLN A 443     -22.161  -8.173  80.258  1.00 27.720          H  
ATOM   6911 1HE2 GLN A 443     -21.934 -11.391  81.757  1.00 27.720          H  
ATOM   6912 2HE2 GLN A 443     -21.204 -10.358  80.562  1.00 27.720          H  
ATOM   6913  N   GLU A 444     -25.685  -5.033  81.068  1.00 15.920          N  
ATOM   6914  CA  GLU A 444     -26.876  -4.217  81.225  1.00 15.750          C  
ATOM   6915  C   GLU A 444     -26.799  -2.957  80.362  1.00 16.130          C  
ATOM   6916  O   GLU A 444     -27.752  -2.648  79.639  1.00 16.320          O  
ATOM   6917  CB  GLU A 444     -27.111  -3.827  82.683  1.00 22.120          C  
ATOM   6918  CG  GLU A 444     -28.399  -3.001  82.892  1.00 22.120          C  
ATOM   6919  CD  GLU A 444     -28.690  -2.661  84.324  1.00 22.120          C  
ATOM   6920  OE1 GLU A 444     -27.949  -3.065  85.183  1.00 22.120          O  
ATOM   6921  OE2 GLU A 444     -29.664  -1.987  84.557  1.00 22.120          O  
ATOM   6922  H   GLU A 444     -25.067  -5.215  81.867  1.00 19.100          H  
ATOM   6923  HA  GLU A 444     -27.735  -4.799  80.892  1.00 18.900          H  
ATOM   6924 1HB  GLU A 444     -27.172  -4.728  83.295  1.00 26.540          H  
ATOM   6925 2HB  GLU A 444     -26.262  -3.243  83.044  1.00 26.540          H  
ATOM   6926 1HG  GLU A 444     -28.317  -2.070  82.332  1.00 26.540          H  
ATOM   6927 2HG  GLU A 444     -29.238  -3.560  82.483  1.00 26.540          H  
ATOM   6928  N   LYS A 445     -25.663  -2.231  80.405  1.00 16.290          N  
ATOM   6929  CA  LYS A 445     -25.531  -1.002  79.623  1.00 16.740          C  
ATOM   6930  C   LYS A 445     -25.655  -1.241  78.127  1.00 17.960          C  
ATOM   6931  O   LYS A 445     -26.218  -0.409  77.417  1.00 18.820          O  
ATOM   6932  CB  LYS A 445     -24.197  -0.304  79.883  1.00 23.260          C  
ATOM   6933  CG  LYS A 445     -24.053   0.346  81.251  1.00 23.260          C  
ATOM   6934  CD  LYS A 445     -22.677   1.012  81.373  1.00 23.260          C  
ATOM   6935  CE  LYS A 445     -22.441   1.614  82.744  1.00 23.260          C  
ATOM   6936  NZ  LYS A 445     -21.122   2.314  82.810  1.00 23.260          N  
ATOM   6937  H   LYS A 445     -24.894  -2.525  81.024  1.00 19.550          H  
ATOM   6938  HA  LYS A 445     -26.333  -0.330  79.921  1.00 20.090          H  
ATOM   6939 1HB  LYS A 445     -23.393  -1.037  79.784  1.00 27.910          H  
ATOM   6940 2HB  LYS A 445     -24.032   0.463  79.123  1.00 27.910          H  
ATOM   6941 1HG  LYS A 445     -24.828   1.104  81.368  1.00 27.910          H  
ATOM   6942 2HG  LYS A 445     -24.178  -0.402  82.031  1.00 27.910          H  
ATOM   6943 1HD  LYS A 445     -21.901   0.266  81.185  1.00 27.910          H  
ATOM   6944 2HD  LYS A 445     -22.579   1.799  80.620  1.00 27.910          H  
ATOM   6945 1HE  LYS A 445     -23.233   2.323  82.976  1.00 27.910          H  
ATOM   6946 2HE  LYS A 445     -22.451   0.814  83.487  1.00 27.910          H  
ATOM   6947 1HZ  LYS A 445     -20.981   2.698  83.730  1.00 27.910          H  
ATOM   6948 2HZ  LYS A 445     -20.374   1.665  82.598  1.00 27.910          H  
ATOM   6949 3HZ  LYS A 445     -21.114   3.067  82.127  1.00 27.910          H  
ATOM   6950  N   VAL A 446     -25.087  -2.340  77.639  1.00 18.140          N  
ATOM   6951  CA  VAL A 446     -25.120  -2.666  76.224  1.00 19.280          C  
ATOM   6952  C   VAL A 446     -26.518  -3.008  75.767  1.00 20.390          C  
ATOM   6953  O   VAL A 446     -26.944  -2.523  74.717  1.00 20.620          O  
ATOM   6954  CB  VAL A 446     -24.140  -3.804  75.885  1.00 26.540          C  
ATOM   6955  CG1 VAL A 446     -24.328  -4.266  74.466  1.00 26.540          C  
ATOM   6956  CG2 VAL A 446     -22.733  -3.296  76.036  1.00 26.540          C  
ATOM   6957  H   VAL A 446     -24.606  -2.956  78.292  1.00 21.770          H  
ATOM   6958  HA  VAL A 446     -24.790  -1.787  75.672  1.00 23.140          H  
ATOM   6959  HB  VAL A 446     -24.313  -4.644  76.562  1.00 31.840          H  
ATOM   6960 1HG1 VAL A 446     -23.613  -5.062  74.258  1.00 31.840          H  
ATOM   6961 2HG1 VAL A 446     -25.334  -4.649  74.322  1.00 31.840          H  
ATOM   6962 3HG1 VAL A 446     -24.157  -3.434  73.784  1.00 31.840          H  
ATOM   6963 1HG2 VAL A 446     -22.022  -4.092  75.814  1.00 31.840          H  
ATOM   6964 2HG2 VAL A 446     -22.568  -2.460  75.358  1.00 31.840          H  
ATOM   6965 3HG2 VAL A 446     -22.610  -2.963  77.050  1.00 31.840          H  
ATOM   6966  N   SER A 447     -27.228  -3.851  76.521  1.00 21.100          N  
ATOM   6967  CA  SER A 447     -28.585  -4.209  76.141  1.00 22.250          C  
ATOM   6968  C   SER A 447     -29.434  -2.950  76.088  1.00 23.060          C  
ATOM   6969  O   SER A 447     -30.153  -2.705  75.107  1.00 24.080          O  
ATOM   6970  CB  SER A 447     -29.169  -5.191  77.136  1.00 30.690          C  
ATOM   6971  OG  SER A 447     -30.480  -5.546  76.783  1.00 30.690          O  
ATOM   6972  H   SER A 447     -26.815  -4.253  77.368  1.00 25.320          H  
ATOM   6973  HA  SER A 447     -28.567  -4.667  75.153  1.00 26.700          H  
ATOM   6974 1HB  SER A 447     -28.542  -6.081  77.175  1.00 36.830          H  
ATOM   6975 2HB  SER A 447     -29.160  -4.745  78.133  1.00 36.830          H  
ATOM   6976  HG  SER A 447     -30.770  -6.169  77.452  1.00 36.830          H  
ATOM   6977  N   MET A 448     -29.308  -2.116  77.129  1.00 22.630          N  
ATOM   6978  CA  MET A 448     -30.020  -0.860  77.218  1.00 23.340          C  
ATOM   6979  C   MET A 448     -29.697   0.067  76.055  1.00 23.880          C  
ATOM   6980  O   MET A 448     -30.616   0.597  75.423  1.00 24.160          O  
ATOM   6981  CB  MET A 448     -29.674  -0.204  78.554  1.00 32.390          C  
ATOM   6982  CG  MET A 448     -30.300   1.166  78.846  1.00 32.390          C  
ATOM   6983  SD  MET A 448     -29.370   2.573  78.106  1.00 32.390          S  
ATOM   6984  CE  MET A 448     -27.828   2.620  79.036  1.00 32.390          C  
ATOM   6985  H   MET A 448     -28.709  -2.385  77.917  1.00 27.160          H  
ATOM   6986  HA  MET A 448     -31.087  -1.070  77.191  1.00 28.010          H  
ATOM   6987 1HB  MET A 448     -29.974  -0.876  79.359  1.00 38.870          H  
ATOM   6988 2HB  MET A 448     -28.602  -0.116  78.622  1.00 38.870          H  
ATOM   6989 1HG  MET A 448     -31.318   1.185  78.456  1.00 38.870          H  
ATOM   6990 2HG  MET A 448     -30.346   1.314  79.922  1.00 38.870          H  
ATOM   6991 1HE  MET A 448     -27.210   3.436  78.673  1.00 38.870          H  
ATOM   6992 2HE  MET A 448     -28.043   2.773  80.093  1.00 38.870          H  
ATOM   6993 3HE  MET A 448     -27.288   1.690  78.906  1.00 38.870          H  
ATOM   6994  N   CYS A 449     -28.406   0.241  75.743  1.00 24.030          N  
ATOM   6995  CA  CYS A 449     -28.013   1.133  74.670  1.00 24.550          C  
ATOM   6996  C   CYS A 449     -28.506   0.656  73.320  1.00 24.930          C  
ATOM   6997  O   CYS A 449     -28.943   1.462  72.505  1.00 25.580          O  
ATOM   6998  CB  CYS A 449     -26.498   1.287  74.625  1.00 34.160          C  
ATOM   6999  SG  CYS A 449     -25.826   2.210  76.016  1.00 34.160          S  
ATOM   7000  H   CYS A 449     -27.679  -0.212  76.295  1.00 28.840          H  
ATOM   7001  HA  CYS A 449     -28.448   2.105  74.872  1.00 29.460          H  
ATOM   7002 1HB  CYS A 449     -26.039   0.296  74.627  1.00 40.990          H  
ATOM   7003 2HB  CYS A 449     -26.206   1.789  73.706  1.00 40.990          H  
ATOM   7004  HG  CYS A 449     -26.123   1.260  76.935  1.00 40.990          H  
ATOM   7005  N   ARG A 450     -28.451  -0.653  73.064  1.00 24.580          N  
ATOM   7006  CA  ARG A 450     -28.937  -1.155  71.792  1.00 24.920          C  
ATOM   7007  C   ARG A 450     -30.438  -0.899  71.666  1.00 24.750          C  
ATOM   7008  O   ARG A 450     -30.896  -0.339  70.668  1.00 24.820          O  
ATOM   7009  CB  ARG A 450     -28.629  -2.644  71.658  1.00 34.750          C  
ATOM   7010  CG  ARG A 450     -27.139  -2.973  71.440  1.00 34.750          C  
ATOM   7011  CD  ARG A 450     -26.860  -4.442  71.465  1.00 34.750          C  
ATOM   7012  NE  ARG A 450     -25.425  -4.721  71.263  1.00 34.750          N  
ATOM   7013  CZ  ARG A 450     -24.776  -5.875  71.600  1.00 34.750          C  
ATOM   7014  NH1 ARG A 450     -25.426  -6.878  72.154  1.00 34.750          N  
ATOM   7015  NH2 ARG A 450     -23.467  -5.980  71.390  1.00 34.750          N  
ATOM   7016  H   ARG A 450     -28.037  -1.296  73.747  1.00 29.500          H  
ATOM   7017  HA  ARG A 450     -28.424  -0.625  70.992  1.00 29.900          H  
ATOM   7018 1HB  ARG A 450     -28.944  -3.155  72.571  1.00 41.700          H  
ATOM   7019 2HB  ARG A 450     -29.197  -3.065  70.830  1.00 41.700          H  
ATOM   7020 1HG  ARG A 450     -26.828  -2.588  70.471  1.00 41.700          H  
ATOM   7021 2HG  ARG A 450     -26.544  -2.502  72.220  1.00 41.700          H  
ATOM   7022 1HD  ARG A 450     -27.158  -4.833  72.438  1.00 41.700          H  
ATOM   7023 2HD  ARG A 450     -27.424  -4.938  70.677  1.00 41.700          H  
ATOM   7024  HE  ARG A 450     -24.870  -3.982  70.850  1.00 41.700          H  
ATOM   7025 1HH1 ARG A 450     -26.415  -6.810  72.329  1.00 41.700          H  
ATOM   7026 2HH1 ARG A 450     -24.923  -7.721  72.407  1.00 41.700          H  
ATOM   7027 1HH2 ARG A 450     -22.956  -5.218  70.976  1.00 41.700          H  
ATOM   7028 2HH2 ARG A 450     -22.944  -6.828  71.687  1.00 41.700          H  
ATOM   7029  N   SER A 451     -31.195  -1.198  72.725  1.00 24.510          N  
ATOM   7030  CA  SER A 451     -32.645  -1.032  72.723  1.00 24.330          C  
ATOM   7031  C   SER A 451     -33.045   0.420  72.468  1.00 23.980          C  
ATOM   7032  O   SER A 451     -33.982   0.703  71.704  1.00 23.940          O  
ATOM   7033  CB  SER A 451     -33.210  -1.509  74.048  1.00 34.130          C  
ATOM   7034  OG  SER A 451     -34.610  -1.408  74.084  1.00 34.130          O  
ATOM   7035  H   SER A 451     -30.761  -1.622  73.553  1.00 29.410          H  
ATOM   7036  HA  SER A 451     -33.059  -1.647  71.926  1.00 29.200          H  
ATOM   7037 1HB  SER A 451     -32.910  -2.543  74.215  1.00 40.960          H  
ATOM   7038 2HB  SER A 451     -32.778  -0.916  74.855  1.00 40.960          H  
ATOM   7039  HG  SER A 451     -34.872  -1.754  74.939  1.00 40.960          H  
ATOM   7040  N   ARG A 452     -32.307   1.336  73.102  1.00 23.770          N  
ATOM   7041  CA  ARG A 452     -32.513   2.772  73.035  1.00 23.530          C  
ATOM   7042  C   ARG A 452     -31.588   3.501  72.053  1.00 23.100          C  
ATOM   7043  O   ARG A 452     -31.524   4.739  72.087  1.00 22.460          O  
ATOM   7044  CB  ARG A 452     -32.308   3.384  74.412  1.00 33.040          C  
ATOM   7045  CG  ARG A 452     -33.283   2.922  75.476  1.00 33.040          C  
ATOM   7046  CD  ARG A 452     -33.012   3.572  76.775  1.00 33.040          C  
ATOM   7047  NE  ARG A 452     -33.911   3.094  77.820  1.00 33.040          N  
ATOM   7048  CZ  ARG A 452     -33.882   3.482  79.114  1.00 33.040          C  
ATOM   7049  NH1 ARG A 452     -32.988   4.357  79.531  1.00 33.040          N  
ATOM   7050  NH2 ARG A 452     -34.758   2.975  79.968  1.00 33.040          N  
ATOM   7051  H   ARG A 452     -31.570   0.997  73.731  1.00 28.520          H  
ATOM   7052  HA  ARG A 452     -33.540   2.948  72.730  1.00 28.240          H  
ATOM   7053 1HB  ARG A 452     -31.305   3.133  74.763  1.00 39.650          H  
ATOM   7054 2HB  ARG A 452     -32.374   4.467  74.348  1.00 39.650          H  
ATOM   7055 1HG  ARG A 452     -34.301   3.155  75.170  1.00 39.650          H  
ATOM   7056 2HG  ARG A 452     -33.178   1.843  75.608  1.00 39.650          H  
ATOM   7057 1HD  ARG A 452     -31.995   3.355  77.068  1.00 39.650          H  
ATOM   7058 2HD  ARG A 452     -33.142   4.648  76.671  1.00 39.650          H  
ATOM   7059  HE  ARG A 452     -34.613   2.419  77.549  1.00 39.650          H  
ATOM   7060 1HH1 ARG A 452     -32.319   4.746  78.887  1.00 39.650          H  
ATOM   7061 2HH1 ARG A 452     -32.972   4.641  80.501  1.00 39.650          H  
ATOM   7062 1HH2 ARG A 452     -35.445   2.303  79.650  1.00 39.650          H  
ATOM   7063 2HH2 ARG A 452     -34.745   3.257  80.937  1.00 39.650          H  
ATOM   7064  N   SER A 453     -30.898   2.790  71.142  1.00 23.550          N  
ATOM   7065  CA  SER A 453     -29.942   3.465  70.257  1.00 23.300          C  
ATOM   7066  C   SER A 453     -30.602   4.533  69.409  1.00 23.320          C  
ATOM   7067  O   SER A 453     -30.004   5.578  69.124  1.00 22.750          O  
ATOM   7068  CB  SER A 453     -29.303   2.477  69.308  1.00 32.720          C  
ATOM   7069  OG  SER A 453     -30.239   2.021  68.368  1.00 32.720          O  
ATOM   7070  H   SER A 453     -30.978   1.766  71.089  1.00 28.260          H  
ATOM   7071  HA  SER A 453     -29.166   3.919  70.874  1.00 27.960          H  
ATOM   7072 1HB  SER A 453     -28.464   2.950  68.798  1.00 39.260          H  
ATOM   7073 2HB  SER A 453     -28.914   1.634  69.873  1.00 39.260          H  
ATOM   7074  HG  SER A 453     -29.784   1.353  67.847  1.00 39.260          H  
ATOM   7075  N   ARG A 454     -31.891   4.353  69.133  1.00 23.980          N  
ATOM   7076  CA  ARG A 454     -32.688   5.285  68.351  1.00 24.130          C  
ATOM   7077  C   ARG A 454     -32.741   6.687  68.974  1.00 23.190          C  
ATOM   7078  O   ARG A 454     -33.016   7.663  68.275  1.00 23.130          O  
ATOM   7079  CB  ARG A 454     -34.104   4.746  68.218  1.00 33.720          C  
ATOM   7080  CG  ARG A 454     -34.925   4.733  69.522  1.00 33.720          C  
ATOM   7081  CD  ARG A 454     -36.198   3.987  69.363  1.00 33.720          C  
ATOM   7082  NE  ARG A 454     -37.052   4.081  70.553  1.00 33.720          N  
ATOM   7083  CZ  ARG A 454     -36.995   3.313  71.678  1.00 33.720          C  
ATOM   7084  NH1 ARG A 454     -36.108   2.343  71.847  1.00 33.720          N  
ATOM   7085  NH2 ARG A 454     -37.869   3.550  72.646  1.00 33.720          N  
ATOM   7086  H   ARG A 454     -32.293   3.459  69.391  1.00 28.780          H  
ATOM   7087  HA  ARG A 454     -32.246   5.362  67.358  1.00 28.960          H  
ATOM   7088 1HB  ARG A 454     -34.650   5.347  67.492  1.00 40.470          H  
ATOM   7089 2HB  ARG A 454     -34.068   3.725  67.841  1.00 40.470          H  
ATOM   7090 1HG  ARG A 454     -34.345   4.272  70.322  1.00 40.470          H  
ATOM   7091 2HG  ARG A 454     -35.181   5.757  69.805  1.00 40.470          H  
ATOM   7092 1HD  ARG A 454     -36.749   4.403  68.519  1.00 40.470          H  
ATOM   7093 2HD  ARG A 454     -35.987   2.936  69.170  1.00 40.470          H  
ATOM   7094  HE  ARG A 454     -37.768   4.797  70.528  1.00 40.470          H  
ATOM   7095 1HH1 ARG A 454     -35.398   2.105  71.154  1.00 40.470          H  
ATOM   7096 2HH1 ARG A 454     -36.112   1.802  72.698  1.00 40.470          H  
ATOM   7097 1HH2 ARG A 454     -38.557   4.285  72.540  1.00 40.470          H  
ATOM   7098 2HH2 ARG A 454     -37.853   2.995  73.489  1.00 40.470          H  
ATOM   7099  N   SER A 455     -32.528   6.775  70.290  1.00 22.540          N  
ATOM   7100  CA  SER A 455     -32.553   8.043  71.005  1.00 21.630          C  
ATOM   7101  C   SER A 455     -31.165   8.454  71.501  1.00 20.620          C  
ATOM   7102  O   SER A 455     -30.869   9.644  71.629  1.00 19.900          O  
ATOM   7103  CB  SER A 455     -33.487   7.960  72.202  1.00 30.650          C  
ATOM   7104  OG  SER A 455     -34.822   7.756  71.814  1.00 30.650          O  
ATOM   7105  H   SER A 455     -32.304   5.930  70.809  1.00 27.050          H  
ATOM   7106  HA  SER A 455     -32.916   8.816  70.327  1.00 25.960          H  
ATOM   7107 1HB  SER A 455     -33.165   7.138  72.844  1.00 36.780          H  
ATOM   7108 2HB  SER A 455     -33.410   8.876  72.783  1.00 36.780          H  
ATOM   7109  HG  SER A 455     -35.330   7.749  72.625  1.00 36.780          H  
ATOM   7110  N   ARG A 456     -30.312   7.466  71.791  1.00 20.580          N  
ATOM   7111  CA  ARG A 456     -28.997   7.737  72.369  1.00 19.640          C  
ATOM   7112  C   ARG A 456     -27.879   8.004  71.359  1.00 19.740          C  
ATOM   7113  O   ARG A 456     -26.930   8.727  71.672  1.00 18.970          O  
ATOM   7114  CB  ARG A 456     -28.562   6.572  73.244  1.00 27.870          C  
ATOM   7115  CG  ARG A 456     -29.370   6.382  74.512  1.00 27.870          C  
ATOM   7116  CD  ARG A 456     -28.920   5.184  75.277  1.00 27.870          C  
ATOM   7117  NE  ARG A 456     -27.556   5.327  75.833  1.00 27.870          N  
ATOM   7118  CZ  ARG A 456     -27.254   5.916  77.019  1.00 27.870          C  
ATOM   7119  NH1 ARG A 456     -28.212   6.430  77.771  1.00 27.870          N  
ATOM   7120  NH2 ARG A 456     -25.992   5.980  77.443  1.00 27.870          N  
ATOM   7121  H   ARG A 456     -30.626   6.502  71.683  1.00 24.700          H  
ATOM   7122  HA  ARG A 456     -29.092   8.619  73.000  1.00 23.570          H  
ATOM   7123 1HB  ARG A 456     -28.645   5.651  72.669  1.00 33.450          H  
ATOM   7124 2HB  ARG A 456     -27.517   6.694  73.521  1.00 33.450          H  
ATOM   7125 1HG  ARG A 456     -29.270   7.266  75.140  1.00 33.450          H  
ATOM   7126 2HG  ARG A 456     -30.419   6.242  74.247  1.00 33.450          H  
ATOM   7127 1HD  ARG A 456     -29.613   4.977  76.088  1.00 33.450          H  
ATOM   7128 2HD  ARG A 456     -28.917   4.336  74.597  1.00 33.450          H  
ATOM   7129  HE  ARG A 456     -26.781   4.951  75.289  1.00 33.450          H  
ATOM   7130 1HH1 ARG A 456     -29.171   6.393  77.470  1.00 33.450          H  
ATOM   7131 2HH1 ARG A 456     -27.983   6.866  78.653  1.00 33.450          H  
ATOM   7132 1HH2 ARG A 456     -25.220   5.583  76.891  1.00 33.450          H  
ATOM   7133 2HH2 ARG A 456     -25.781   6.418  78.325  1.00 33.450          H  
ATOM   7134  N   SER A 457     -27.935   7.378  70.184  1.00 20.710          N  
ATOM   7135  CA  SER A 457     -26.865   7.535  69.211  1.00 20.960          C  
ATOM   7136  C   SER A 457     -26.855   8.938  68.613  1.00 20.980          C  
ATOM   7137  O   SER A 457     -27.920   9.478  68.312  1.00 21.580          O  
ATOM   7138  CB  SER A 457     -27.015   6.569  68.053  1.00 29.240          C  
ATOM   7139  OG  SER A 457     -25.980   6.770  67.085  1.00 29.240          O  
ATOM   7140  H   SER A 457     -28.735   6.787  69.949  1.00 24.850          H  
ATOM   7141  HA  SER A 457     -25.939   7.307  69.719  1.00 25.150          H  
ATOM   7142 1HB  SER A 457     -26.982   5.546  68.425  1.00 35.090          H  
ATOM   7143 2HB  SER A 457     -27.991   6.714  67.586  1.00 35.090          H  
ATOM   7144  HG  SER A 457     -26.134   7.669  66.657  1.00 35.090          H  
ATOM   7145  N   PRO A 458     -25.678   9.536  68.373  1.00 20.470          N  
ATOM   7146  CA  PRO A 458     -25.514  10.746  67.602  1.00 20.610          C  
ATOM   7147  C   PRO A 458     -26.040  10.420  66.218  1.00 20.680          C  
ATOM   7148  O   PRO A 458     -26.036   9.243  65.831  1.00 20.620          O  
ATOM   7149  CB  PRO A 458     -23.997  10.969  67.601  1.00 30.910          C  
ATOM   7150  CG  PRO A 458     -23.505  10.248  68.837  1.00 30.910          C  
ATOM   7151  CD  PRO A 458     -24.430   9.048  68.994  1.00 30.910          C  
ATOM   7152  HA  PRO A 458     -26.070  11.571  68.068  1.00 24.730          H  
ATOM   7153 1HB  PRO A 458     -23.563  10.576  66.666  1.00 37.100          H  
ATOM   7154 2HB  PRO A 458     -23.780  12.047  67.622  1.00 37.100          H  
ATOM   7155 1HG  PRO A 458     -22.452   9.953  68.709  1.00 37.100          H  
ATOM   7156 2HG  PRO A 458     -23.543  10.921  69.707  1.00 37.100          H  
ATOM   7157 1HD  PRO A 458     -24.044   8.163  68.463  1.00 37.100          H  
ATOM   7158 2HD  PRO A 458     -24.564   8.882  70.077  1.00 37.100          H  
ATOM   7159  N   ARG A 459     -26.529  11.421  65.497  1.00 20.790          N  
ATOM   7160  CA  ARG A 459     -27.014  11.173  64.153  1.00 20.850          C  
ATOM   7161  C   ARG A 459     -25.820  10.911  63.224  1.00 20.590          C  
ATOM   7162  O   ARG A 459     -24.826  11.632  63.326  1.00 20.260          O  
ATOM   7163  CB  ARG A 459     -27.786  12.386  63.650  1.00 29.170          C  
ATOM   7164  CG  ARG A 459     -28.439  12.223  62.298  1.00 29.170          C  
ATOM   7165  CD  ARG A 459     -29.224  13.415  61.913  1.00 29.170          C  
ATOM   7166  NE  ARG A 459     -29.805  13.241  60.596  1.00 29.170          N  
ATOM   7167  CZ  ARG A 459     -30.582  14.139  59.950  1.00 29.170          C  
ATOM   7168  NH1 ARG A 459     -30.876  15.294  60.514  1.00 29.170          N  
ATOM   7169  NH2 ARG A 459     -31.048  13.855  58.743  1.00 29.170          N  
ATOM   7170  H   ARG A 459     -26.538  12.359  65.875  1.00 24.950          H  
ATOM   7171  HA  ARG A 459     -27.700  10.339  64.193  1.00 25.020          H  
ATOM   7172 1HB  ARG A 459     -28.565  12.645  64.367  1.00 35.000          H  
ATOM   7173 2HB  ARG A 459     -27.109  13.238  63.579  1.00 35.000          H  
ATOM   7174 1HG  ARG A 459     -27.677  12.072  61.536  1.00 35.000          H  
ATOM   7175 2HG  ARG A 459     -29.109  11.364  62.314  1.00 35.000          H  
ATOM   7176 1HD  ARG A 459     -30.029  13.574  62.631  1.00 35.000          H  
ATOM   7177 2HD  ARG A 459     -28.566  14.285  61.889  1.00 35.000          H  
ATOM   7178  HE  ARG A 459     -29.597  12.367  60.130  1.00 35.000          H  
ATOM   7179 1HH1 ARG A 459     -30.524  15.516  61.432  1.00 35.000          H  
ATOM   7180 2HH1 ARG A 459     -31.456  15.962  60.026  1.00 35.000          H  
ATOM   7181 1HH2 ARG A 459     -30.822  12.971  58.308  1.00 35.000          H  
ATOM   7182 2HH2 ARG A 459     -31.628  14.521  58.253  1.00 35.000          H  
ATOM   7183  N   PRO A 460     -25.838   9.851  62.388  1.00 20.650          N  
ATOM   7184  CA  PRO A 460     -24.840   9.581  61.368  1.00 20.350          C  
ATOM   7185  C   PRO A 460     -24.796  10.748  60.393  1.00 20.060          C  
ATOM   7186  O   PRO A 460     -25.850  11.224  59.973  1.00 20.170          O  
ATOM   7187  CB  PRO A 460     -25.381   8.312  60.701  1.00 30.530          C  
ATOM   7188  CG  PRO A 460     -26.225   7.648  61.763  1.00 30.530          C  
ATOM   7189  CD  PRO A 460     -26.858   8.789  62.526  1.00 30.530          C  
ATOM   7190  HA  PRO A 460     -23.863   9.416  61.840  1.00 24.420          H  
ATOM   7191 1HB  PRO A 460     -25.972   8.585  59.821  1.00 36.630          H  
ATOM   7192 2HB  PRO A 460     -24.544   7.687  60.354  1.00 36.630          H  
ATOM   7193 1HG  PRO A 460     -26.974   6.990  61.296  1.00 36.630          H  
ATOM   7194 2HG  PRO A 460     -25.602   7.012  62.403  1.00 36.630          H  
ATOM   7195 1HD  PRO A 460     -27.814   9.095  62.074  1.00 36.630          H  
ATOM   7196 2HD  PRO A 460     -26.959   8.455  63.572  1.00 36.630          H  
ATOM   7197  N   ARG A 461     -23.600  11.145  59.967  1.00 19.680          N  
ATOM   7198  CA  ARG A 461     -23.455  12.247  59.029  1.00 19.350          C  
ATOM   7199  C   ARG A 461     -22.277  11.920  58.161  1.00 18.840          C  
ATOM   7200  O   ARG A 461     -22.134  12.407  57.029  1.00 19.520          O  
ATOM   7201  CB  ARG A 461     -23.212  13.561  59.758  1.00 27.220          C  
ATOM   7202  CG  ARG A 461     -24.386  14.080  60.602  1.00 27.220          C  
ATOM   7203  CD  ARG A 461     -24.031  15.301  61.335  1.00 27.220          C  
ATOM   7204  NE  ARG A 461     -23.075  15.010  62.397  1.00 27.220          N  
ATOM   7205  CZ  ARG A 461     -22.326  15.923  63.056  1.00 27.220          C  
ATOM   7206  NH1 ARG A 461     -22.411  17.207  62.760  1.00 27.220          N  
ATOM   7207  NH2 ARG A 461     -21.500  15.521  64.009  1.00 27.220          N  
ATOM   7208  H   ARG A 461     -22.758  10.692  60.306  1.00 23.620          H  
ATOM   7209  HA  ARG A 461     -24.351  12.322  58.408  1.00 23.220          H  
ATOM   7210 1HB  ARG A 461     -22.352  13.451  60.414  1.00 32.670          H  
ATOM   7211 2HB  ARG A 461     -22.967  14.334  59.031  1.00 32.670          H  
ATOM   7212 1HG  ARG A 461     -25.239  14.284  59.958  1.00 32.670          H  
ATOM   7213 2HG  ARG A 461     -24.667  13.343  61.347  1.00 32.670          H  
ATOM   7214 1HD  ARG A 461     -23.585  16.014  60.646  1.00 32.670          H  
ATOM   7215 2HD  ARG A 461     -24.928  15.727  61.784  1.00 32.670          H  
ATOM   7216  HE  ARG A 461     -22.978  14.035  62.674  1.00 32.670          H  
ATOM   7217 1HH1 ARG A 461     -23.038  17.523  62.036  1.00 32.670          H  
ATOM   7218 2HH1 ARG A 461     -21.846  17.880  63.259  1.00 32.670          H  
ATOM   7219 1HH2 ARG A 461     -21.436  14.537  64.237  1.00 32.670          H  
ATOM   7220 2HH2 ARG A 461     -20.935  16.192  64.510  1.00 32.670          H  
ATOM   7221  N   GLY A 462     -21.422  11.079  58.735  1.00 17.660          N  
ATOM   7222  CA  GLY A 462     -20.156  10.705  58.127  1.00 16.830          C  
ATOM   7223  C   GLY A 462     -19.362   9.761  59.004  1.00 15.830          C  
ATOM   7224  O   GLY A 462     -19.868   9.234  60.000  1.00 15.920          O  
ATOM   7225  H   GLY A 462     -21.661  10.719  59.651  1.00 21.190          H  
ATOM   7226 1HA  GLY A 462     -20.329  10.231  57.166  1.00 20.200          H  
ATOM   7227 2HA  GLY A 462     -19.562  11.598  57.948  1.00 20.200          H  
ATOM   7228  N   ASP A 463     -18.124   9.541  58.596  1.00 14.950          N  
ATOM   7229  CA  ASP A 463     -17.170   8.651  59.247  1.00 13.920          C  
ATOM   7230  C   ASP A 463     -16.496   9.362  60.400  1.00 13.620          C  
ATOM   7231  O   ASP A 463     -16.760  10.536  60.655  1.00 13.730          O  
ATOM   7232  CB  ASP A 463     -16.076   8.246  58.263  1.00 19.900          C  
ATOM   7233  CG  ASP A 463     -16.505   7.361  57.165  1.00 19.900          C  
ATOM   7234  OD1 ASP A 463     -17.548   6.747  57.232  1.00 19.900          O  
ATOM   7235  OD2 ASP A 463     -15.796   7.319  56.199  1.00 19.900          O  
ATOM   7236  H   ASP A 463     -17.801  10.048  57.763  1.00 17.940          H  
ATOM   7237  HA  ASP A 463     -17.690   7.769  59.621  1.00 16.700          H  
ATOM   7238 1HB  ASP A 463     -15.656   9.157  57.820  1.00 23.880          H  
ATOM   7239 2HB  ASP A 463     -15.286   7.750  58.794  1.00 23.880          H  
ATOM   7240  N   SER A 464     -15.592   8.667  61.110  1.00 13.330          N  
ATOM   7241  CA  SER A 464     -14.820   9.351  62.155  1.00 13.030          C  
ATOM   7242  C   SER A 464     -13.792  10.294  61.499  1.00 13.550          C  
ATOM   7243  O   SER A 464     -13.230  11.202  62.123  1.00 13.350          O  
ATOM   7244  CB  SER A 464     -14.159   8.335  63.053  1.00 18.360          C  
ATOM   7245  OG  SER A 464     -13.176   7.571  62.373  1.00 18.360          O  
ATOM   7246  H   SER A 464     -15.432   7.667  60.923  1.00 16.000          H  
ATOM   7247  HA  SER A 464     -15.504   9.953  62.753  1.00 15.640          H  
ATOM   7248 1HB  SER A 464     -13.713   8.832  63.918  1.00 22.030          H  
ATOM   7249 2HB  SER A 464     -14.934   7.687  63.411  1.00 22.030          H  
ATOM   7250  HG  SER A 464     -12.388   8.151  62.279  1.00 22.030          H  
ATOM   7251  N   ALA A 465     -13.575  10.047  60.215  1.00 14.280          N  
ATOM   7252  CA  ALA A 465     -12.696  10.745  59.301  1.00 14.960          C  
ATOM   7253  C   ALA A 465     -13.439  11.911  58.679  1.00 15.240          C  
ATOM   7254  O   ALA A 465     -14.659  11.977  58.742  1.00 15.760          O  
ATOM   7255  CB  ALA A 465     -12.217   9.809  58.213  1.00 20.670          C  
ATOM   7256  H   ALA A 465     -14.123   9.294  59.838  1.00 17.140          H  
ATOM   7257  HA  ALA A 465     -11.846  11.130  59.860  1.00 17.950          H  
ATOM   7258 1HB  ALA A 465     -11.551  10.334  57.531  1.00 24.810          H  
ATOM   7259 2HB  ALA A 465     -11.687   8.977  58.667  1.00 24.810          H  
ATOM   7260 3HB  ALA A 465     -13.079   9.440  57.670  1.00 24.810          H  
ATOM   7261  N   TYR A 466     -12.722  12.801  58.010  1.00 15.010          N  
ATOM   7262  CA  TYR A 466     -13.351  13.926  57.311  1.00 15.380          C  
ATOM   7263  C   TYR A 466     -14.407  13.514  56.266  1.00 15.600          C  
ATOM   7264  O   TYR A 466     -15.255  14.318  55.879  1.00 16.210          O  
ATOM   7265  CB  TYR A 466     -12.276  14.780  56.647  1.00 21.380          C  
ATOM   7266  CG  TYR A 466     -11.587  14.122  55.462  1.00 21.380          C  
ATOM   7267  CD1 TYR A 466     -12.094  14.280  54.177  1.00 21.380          C  
ATOM   7268  CD2 TYR A 466     -10.437  13.374  55.663  1.00 21.380          C  
ATOM   7269  CE1 TYR A 466     -11.448  13.704  53.109  1.00 21.380          C  
ATOM   7270  CE2 TYR A 466      -9.794  12.800  54.593  1.00 21.380          C  
ATOM   7271  CZ  TYR A 466     -10.290  12.966  53.320  1.00 21.380          C  
ATOM   7272  OH  TYR A 466      -9.632  12.400  52.247  1.00 21.380          O  
ATOM   7273  H   TYR A 466     -11.717  12.719  57.998  1.00 18.010          H  
ATOM   7274  HA  TYR A 466     -13.861  14.535  58.057  1.00 18.460          H  
ATOM   7275 1HB  TYR A 466     -12.725  15.712  56.301  1.00 25.660          H  
ATOM   7276 2HB  TYR A 466     -11.515  15.041  57.381  1.00 25.660          H  
ATOM   7277  HD1 TYR A 466     -13.000  14.867  54.012  1.00 25.660          H  
ATOM   7278  HD2 TYR A 466     -10.032  13.248  56.664  1.00 25.660          H  
ATOM   7279  HE1 TYR A 466     -11.843  13.832  52.101  1.00 25.660          H  
ATOM   7280  HE2 TYR A 466      -8.885  12.219  54.748  1.00 25.660          H  
ATOM   7281  HH  TYR A 466     -10.112  12.596  51.439  1.00 25.660          H  
ATOM   7282  N   HIS A 467     -14.335  12.282  55.779  1.00 15.170          N  
ATOM   7283  CA  HIS A 467     -15.251  11.783  54.760  1.00 15.390          C  
ATOM   7284  C   HIS A 467     -16.708  11.752  55.232  1.00 16.210          C  
ATOM   7285  O   HIS A 467     -17.044  11.108  56.237  1.00 15.870          O  
ATOM   7286  CB  HIS A 467     -14.865  10.350  54.393  1.00 21.460          C  
ATOM   7287  CG  HIS A 467     -13.562  10.207  53.713  1.00 21.460          C  
ATOM   7288  ND1 HIS A 467     -13.376  10.531  52.393  1.00 21.460          N  
ATOM   7289  CD2 HIS A 467     -12.365   9.775  54.167  1.00 21.460          C  
ATOM   7290  CE1 HIS A 467     -12.127  10.289  52.057  1.00 21.460          C  
ATOM   7291  NE2 HIS A 467     -11.492   9.830  53.115  1.00 21.460          N  
ATOM   7292  H   HIS A 467     -13.619  11.677  56.141  1.00 18.200          H  
ATOM   7293  HA  HIS A 467     -15.191  12.412  53.870  1.00 18.470          H  
ATOM   7294 1HB  HIS A 467     -14.851   9.735  55.297  1.00 25.750          H  
ATOM   7295 2HB  HIS A 467     -15.629   9.936  53.743  1.00 25.750          H  
ATOM   7296  HD2 HIS A 467     -12.133   9.440  55.172  1.00 25.750          H  
ATOM   7297  HE1 HIS A 467     -11.690  10.448  51.072  1.00 25.750          H  
ATOM   7298  HE2 HIS A 467     -10.514   9.566  53.146  1.00 25.750          H  
ATOM   7299  N   SER A 468     -17.592  12.407  54.475  1.00 17.380          N  
ATOM   7300  CA  SER A 468     -19.020  12.449  54.800  1.00 18.310          C  
ATOM   7301  C   SER A 468     -19.701  11.184  54.287  1.00 18.920          C  
ATOM   7302  O   SER A 468     -19.115  10.434  53.503  1.00 19.090          O  
ATOM   7303  CB  SER A 468     -19.664  13.679  54.196  1.00 25.260          C  
ATOM   7304  OG  SER A 468     -19.712  13.586  52.800  1.00 25.260          O  
ATOM   7305  H   SER A 468     -17.273  12.910  53.640  1.00 20.860          H  
ATOM   7306  HA  SER A 468     -19.133  12.499  55.879  1.00 21.970          H  
ATOM   7307 1HB  SER A 468     -20.674  13.788  54.593  1.00 30.310          H  
ATOM   7308 2HB  SER A 468     -19.100  14.563  54.486  1.00 30.310          H  
ATOM   7309  HG  SER A 468     -18.792  13.672  52.490  1.00 30.310          H  
ATOM   7310  N   GLN A 469     -20.971  10.944  54.634  1.00 19.310          N  
ATOM   7311  CA  GLN A 469     -21.614   9.735  54.077  1.00 19.950          C  
ATOM   7312  C   GLN A 469     -21.598   9.736  52.545  1.00 20.090          C  
ATOM   7313  O   GLN A 469     -21.402   8.689  51.908  1.00 20.500          O  
ATOM   7314  CB  GLN A 469     -23.055   9.567  54.554  1.00 27.670          C  
ATOM   7315  CG  GLN A 469     -23.197   9.147  55.980  1.00 27.670          C  
ATOM   7316  CD  GLN A 469     -24.638   9.051  56.398  1.00 27.670          C  
ATOM   7317  OE1 GLN A 469     -25.493   9.768  55.876  1.00 27.670          O  
ATOM   7318  NE2 GLN A 469     -24.926   8.157  57.324  1.00 27.670          N  
ATOM   7319  H   GLN A 469     -21.457  11.566  55.293  1.00 23.170          H  
ATOM   7320  HA  GLN A 469     -21.046   8.868  54.418  1.00 23.940          H  
ATOM   7321 1HB  GLN A 469     -23.572  10.521  54.449  1.00 33.210          H  
ATOM   7322 2HB  GLN A 469     -23.573   8.850  53.926  1.00 33.210          H  
ATOM   7323 1HG  GLN A 469     -22.734   8.171  56.103  1.00 33.210          H  
ATOM   7324 2HG  GLN A 469     -22.713   9.847  56.591  1.00 33.210          H  
ATOM   7325 1HE2 GLN A 469     -25.877   8.045  57.627  1.00 33.210          H  
ATOM   7326 2HE2 GLN A 469     -24.204   7.586  57.715  1.00 33.210          H  
ATOM   7327  N   ARG A 470     -21.705  10.923  51.957  1.00 19.710          N  
ATOM   7328  CA  ARG A 470     -21.678  11.114  50.513  1.00 19.790          C  
ATOM   7329  C   ARG A 470     -20.339  10.656  49.897  1.00 19.640          C  
ATOM   7330  O   ARG A 470     -20.250  10.458  48.684  1.00 20.000          O  
ATOM   7331  CB  ARG A 470     -21.919  12.581  50.194  1.00 27.670          C  
ATOM   7332  CG  ARG A 470     -23.327  13.060  50.532  1.00 27.670          C  
ATOM   7333  CD  ARG A 470     -23.516  14.537  50.356  1.00 27.670          C  
ATOM   7334  NE  ARG A 470     -23.387  14.946  48.967  1.00 27.670          N  
ATOM   7335  CZ  ARG A 470     -23.578  16.199  48.490  1.00 27.670          C  
ATOM   7336  NH1 ARG A 470     -23.928  17.195  49.280  1.00 27.670          N  
ATOM   7337  NH2 ARG A 470     -23.417  16.406  47.212  1.00 27.670          N  
ATOM   7338  H   ARG A 470     -21.856  11.732  52.549  1.00 23.650          H  
ATOM   7339  HA  ARG A 470     -22.484  10.523  50.072  1.00 23.750          H  
ATOM   7340 1HB  ARG A 470     -21.210  13.195  50.742  1.00 33.210          H  
ATOM   7341 2HB  ARG A 470     -21.747  12.751  49.132  1.00 33.210          H  
ATOM   7342 1HG  ARG A 470     -24.033  12.542  49.892  1.00 33.210          H  
ATOM   7343 2HG  ARG A 470     -23.548  12.819  51.570  1.00 33.210          H  
ATOM   7344 1HD  ARG A 470     -24.513  14.809  50.703  1.00 33.210          H  
ATOM   7345 2HD  ARG A 470     -22.765  15.068  50.944  1.00 33.210          H  
ATOM   7346  HE  ARG A 470     -23.106  14.239  48.294  1.00 33.210          H  
ATOM   7347 1HH1 ARG A 470     -24.058  17.047  50.267  1.00 33.210          H  
ATOM   7348 2HH1 ARG A 470     -24.062  18.120  48.885  1.00 33.210          H  
ATOM   7349 1HH2 ARG A 470     -23.156  15.630  46.602  1.00 33.210          H  
ATOM   7350 2HH2 ARG A 470     -23.579  17.324  46.785  1.00 33.210          H  
ATOM   7351  N   HIS A 471     -19.287  10.559  50.720  1.00 19.120          N  
ATOM   7352  CA  HIS A 471     -17.962  10.157  50.287  1.00 18.930          C  
ATOM   7353  C   HIS A 471     -17.641   8.693  50.641  1.00 19.410          C  
ATOM   7354  O   HIS A 471     -17.008   7.991  49.846  1.00 19.570          O  
ATOM   7355  CB  HIS A 471     -16.893  11.025  50.968  1.00 26.580          C  
ATOM   7356  CG  HIS A 471     -16.956  12.495  50.654  1.00 26.580          C  
ATOM   7357  ND1 HIS A 471     -17.132  13.487  51.640  1.00 26.580          N  
ATOM   7358  CD2 HIS A 471     -16.871  13.154  49.474  1.00 26.580          C  
ATOM   7359  CE1 HIS A 471     -17.140  14.678  51.051  1.00 26.580          C  
ATOM   7360  NE2 HIS A 471     -16.986  14.501  49.747  1.00 26.580          N  
ATOM   7361  H   HIS A 471     -19.415  10.712  51.713  1.00 22.940          H  
ATOM   7362  HA  HIS A 471     -17.877  10.270  49.208  1.00 22.720          H  
ATOM   7363 1HB  HIS A 471     -16.987  10.909  52.040  1.00 31.890          H  
ATOM   7364 2HB  HIS A 471     -15.903  10.660  50.693  1.00 31.890          H  
ATOM   7365  HD2 HIS A 471     -16.735  12.703  48.491  1.00 31.890          H  
ATOM   7366  HE1 HIS A 471     -17.257  15.639  51.555  1.00 31.890          H  
ATOM   7367  HE2 HIS A 471     -16.956  15.238  49.050  1.00 31.890          H  
ATOM   7368  N   SER A 472     -18.069   8.229  51.832  1.00 19.630          N  
ATOM   7369  CA  SER A 472     -17.712   6.885  52.312  1.00 20.050          C  
ATOM   7370  C   SER A 472     -18.817   5.827  52.407  1.00 20.460          C  
ATOM   7371  O   SER A 472     -18.512   4.632  52.487  1.00 20.740          O  
ATOM   7372  CB  SER A 472     -17.209   6.981  53.717  1.00 27.900          C  
ATOM   7373  OG  SER A 472     -18.261   7.404  54.554  1.00 27.900          O  
ATOM   7374  H   SER A 472     -18.570   8.859  52.463  1.00 23.560          H  
ATOM   7375  HA  SER A 472     -16.931   6.497  51.660  1.00 24.060          H  
ATOM   7376 1HB  SER A 472     -16.843   6.012  54.052  1.00 33.480          H  
ATOM   7377 2HB  SER A 472     -16.386   7.682  53.772  1.00 33.480          H  
ATOM   7378  HG  SER A 472     -17.966   7.193  55.480  1.00 33.480          H  
ATOM   7379  N   LEU A 473     -20.085   6.231  52.440  1.00 20.480          N  
ATOM   7380  CA  LEU A 473     -21.179   5.288  52.643  1.00 20.820          C  
ATOM   7381  C   LEU A 473     -21.847   4.962  51.329  1.00 21.200          C  
ATOM   7382  O   LEU A 473     -22.259   3.826  51.087  1.00 21.340          O  
ATOM   7383  CB  LEU A 473     -22.215   5.862  53.625  1.00 29.010          C  
ATOM   7384  CG  LEU A 473     -23.453   4.965  53.979  1.00 29.010          C  
ATOM   7385  CD1 LEU A 473     -23.002   3.672  54.667  1.00 29.010          C  
ATOM   7386  CD2 LEU A 473     -24.386   5.756  54.882  1.00 29.010          C  
ATOM   7387  H   LEU A 473     -20.309   7.212  52.335  1.00 24.580          H  
ATOM   7388  HA  LEU A 473     -20.761   4.373  53.053  1.00 24.980          H  
ATOM   7389 1HB  LEU A 473     -21.701   6.115  54.552  1.00 34.810          H  
ATOM   7390 2HB  LEU A 473     -22.601   6.777  53.195  1.00 34.810          H  
ATOM   7391  HG  LEU A 473     -23.983   4.695  53.065  1.00 34.810          H  
ATOM   7392 1HD1 LEU A 473     -23.877   3.067  54.903  1.00 34.810          H  
ATOM   7393 2HD1 LEU A 473     -22.352   3.102  54.008  1.00 34.810          H  
ATOM   7394 3HD1 LEU A 473     -22.469   3.911  55.586  1.00 34.810          H  
ATOM   7395 1HD2 LEU A 473     -25.259   5.152  55.128  1.00 34.810          H  
ATOM   7396 2HD2 LEU A 473     -23.861   6.016  55.793  1.00 34.810          H  
ATOM   7397 3HD2 LEU A 473     -24.709   6.662  54.371  1.00 34.810          H  
ATOM   7398  N   LEU A 474     -21.990   5.966  50.478  1.00 21.410          N  
ATOM   7399  CA  LEU A 474     -22.637   5.733  49.201  1.00 21.820          C  
ATOM   7400  C   LEU A 474     -21.791   4.663  48.511  1.00 22.220          C  
ATOM   7401  O   LEU A 474     -20.579   4.829  48.374  1.00 21.700          O  
ATOM   7402  CB  LEU A 474     -22.664   7.039  48.385  1.00 30.380          C  
ATOM   7403  CG  LEU A 474     -23.492   7.052  47.074  1.00 30.380          C  
ATOM   7404  CD1 LEU A 474     -24.997   6.952  47.397  1.00 30.380          C  
ATOM   7405  CD2 LEU A 474     -23.192   8.332  46.312  1.00 30.380          C  
ATOM   7406  H   LEU A 474     -21.666   6.896  50.748  1.00 25.690          H  
ATOM   7407  HA  LEU A 474     -23.638   5.348  49.370  1.00 26.180          H  
ATOM   7408 1HB  LEU A 474     -23.046   7.834  49.028  1.00 36.460          H  
ATOM   7409 2HB  LEU A 474     -21.635   7.295  48.125  1.00 36.460          H  
ATOM   7410  HG  LEU A 474     -23.215   6.197  46.466  1.00 36.460          H  
ATOM   7411 1HD1 LEU A 474     -25.567   6.963  46.478  1.00 36.460          H  
ATOM   7412 2HD1 LEU A 474     -25.200   6.039  47.930  1.00 36.460          H  
ATOM   7413 3HD1 LEU A 474     -25.296   7.805  48.011  1.00 36.460          H  
ATOM   7414 1HD2 LEU A 474     -23.760   8.348  45.384  1.00 36.460          H  
ATOM   7415 2HD2 LEU A 474     -23.469   9.195  46.923  1.00 36.460          H  
ATOM   7416 3HD2 LEU A 474     -22.125   8.375  46.087  1.00 36.460          H  
ATOM   7417  N   THR A 475     -22.418   3.590  48.043  1.00 23.180          N  
ATOM   7418  CA  THR A 475     -21.671   2.483  47.465  1.00 23.620          C  
ATOM   7419  C   THR A 475     -20.655   2.957  46.417  1.00 23.710          C  
ATOM   7420  O   THR A 475     -21.029   3.611  45.438  1.00 24.530          O  
ATOM   7421  CB  THR A 475     -22.635   1.471  46.789  1.00 32.890          C  
ATOM   7422  OG1 THR A 475     -23.605   1.020  47.741  1.00 32.890          O  
ATOM   7423  CG2 THR A 475     -21.869   0.255  46.277  1.00 32.890          C  
ATOM   7424  H   THR A 475     -23.411   3.492  48.202  1.00 27.820          H  
ATOM   7425  HA  THR A 475     -21.188   1.980  48.291  1.00 28.340          H  
ATOM   7426  HB  THR A 475     -23.129   1.941  45.955  1.00 39.470          H  
ATOM   7427  HG1 THR A 475     -24.325   0.576  47.280  1.00 39.470          H  
ATOM   7428 1HG2 THR A 475     -22.570  -0.434  45.811  1.00 39.470          H  
ATOM   7429 2HG2 THR A 475     -21.121   0.548  45.548  1.00 39.470          H  
ATOM   7430 3HG2 THR A 475     -21.381  -0.243  47.108  1.00 39.470          H  
ATOM   7431  N   PRO A 476     -19.362   2.564  46.529  1.00 22.940          N  
ATOM   7432  CA  PRO A 476     -18.277   2.910  45.626  1.00 22.890          C  
ATOM   7433  C   PRO A 476     -18.348   2.069  44.369  1.00 22.890          C  
ATOM   7434  O   PRO A 476     -17.537   1.165  44.167  1.00 22.750          O  
ATOM   7435  CB  PRO A 476     -17.030   2.606  46.461  1.00 34.340          C  
ATOM   7436  CG  PRO A 476     -17.447   1.464  47.347  1.00 34.340          C  
ATOM   7437  CD  PRO A 476     -18.910   1.742  47.685  1.00 34.340          C  
ATOM   7438  HA  PRO A 476     -18.339   3.982  45.381  1.00 27.470          H  
ATOM   7439 1HB  PRO A 476     -16.184   2.352  45.801  1.00 41.200          H  
ATOM   7440 2HB  PRO A 476     -16.734   3.500  47.032  1.00 41.200          H  
ATOM   7441 1HG  PRO A 476     -17.303   0.507  46.816  1.00 41.200          H  
ATOM   7442 2HG  PRO A 476     -16.807   1.431  48.241  1.00 41.200          H  
ATOM   7443 1HD  PRO A 476     -19.426   0.783  47.739  1.00 41.200          H  
ATOM   7444 2HD  PRO A 476     -18.983   2.325  48.624  1.00 41.200          H  
ATOM   7445  N   VAL A 477     -19.359   2.337  43.567  1.00 23.060          N  
ATOM   7446  CA  VAL A 477     -19.589   1.592  42.346  1.00 23.080          C  
ATOM   7447  C   VAL A 477     -18.624   2.041  41.262  1.00 22.280          C  
ATOM   7448  O   VAL A 477     -18.586   3.223  40.931  1.00 22.140          O  
ATOM   7449  CB  VAL A 477     -21.020   1.847  41.844  1.00 32.300          C  
ATOM   7450  CG1 VAL A 477     -21.255   1.152  40.542  1.00 32.300          C  
ATOM   7451  CG2 VAL A 477     -22.031   1.390  42.860  1.00 32.300          C  
ATOM   7452  H   VAL A 477     -19.992   3.087  43.855  1.00 27.670          H  
ATOM   7453  HA  VAL A 477     -19.442   0.530  42.543  1.00 27.700          H  
ATOM   7454  HB  VAL A 477     -21.144   2.913  41.671  1.00 38.760          H  
ATOM   7455 1HG1 VAL A 477     -22.232   1.383  40.235  1.00 38.760          H  
ATOM   7456 2HG1 VAL A 477     -20.572   1.478  39.787  1.00 38.760          H  
ATOM   7457 3HG1 VAL A 477     -21.161   0.082  40.675  1.00 38.760          H  
ATOM   7458 1HG2 VAL A 477     -23.026   1.593  42.482  1.00 38.760          H  
ATOM   7459 2HG2 VAL A 477     -21.919   0.323  43.032  1.00 38.760          H  
ATOM   7460 3HG2 VAL A 477     -21.882   1.924  43.780  1.00 38.760          H  
ATOM   7461  N   THR A 478     -17.863   1.103  40.702  1.00 21.810          N  
ATOM   7462  CA  THR A 478     -16.907   1.419  39.644  1.00 21.080          C  
ATOM   7463  C   THR A 478     -17.061   0.730  38.252  1.00 21.270          C  
ATOM   7464  O   THR A 478     -16.482   1.250  37.297  1.00 21.550          O  
ATOM   7465  CB  THR A 478     -15.472   1.149  40.135  1.00 29.800          C  
ATOM   7466  OG1 THR A 478     -15.325  -0.240  40.454  1.00 29.800          O  
ATOM   7467  CG2 THR A 478     -15.190   1.972  41.379  1.00 29.800          C  
ATOM   7468  H   THR A 478     -17.914   0.168  41.073  1.00 26.170          H  
ATOM   7469  HA  THR A 478     -16.983   2.493  39.463  1.00 25.300          H  
ATOM   7470  HB  THR A 478     -14.761   1.415  39.351  1.00 35.760          H  
ATOM   7471  HG1 THR A 478     -14.398  -0.432  40.629  1.00 35.760          H  
ATOM   7472 1HG2 THR A 478     -14.181   1.781  41.724  1.00 35.760          H  
ATOM   7473 2HG2 THR A 478     -15.304   3.032  41.145  1.00 35.760          H  
ATOM   7474 3HG2 THR A 478     -15.889   1.704  42.165  1.00 35.760          H  
ATOM   7475  N   PRO A 479     -17.767  -0.419  38.059  1.00 21.170          N  
ATOM   7476  CA  PRO A 479     -17.873  -1.102  36.770  1.00 21.410          C  
ATOM   7477  C   PRO A 479     -18.347  -0.204  35.642  1.00 21.380          C  
ATOM   7478  O   PRO A 479     -19.451   0.321  35.687  1.00 21.090          O  
ATOM   7479  CB  PRO A 479     -18.895  -2.189  37.102  1.00 32.120          C  
ATOM   7480  CG  PRO A 479     -18.700  -2.463  38.553  1.00 32.120          C  
ATOM   7481  CD  PRO A 479     -18.405  -1.142  39.160  1.00 32.120          C  
ATOM   7482  HA  PRO A 479     -16.919  -1.545  36.501  1.00 25.690          H  
ATOM   7483 1HB  PRO A 479     -19.899  -1.821  36.922  1.00 38.540          H  
ATOM   7484 2HB  PRO A 479     -18.743  -3.060  36.486  1.00 38.540          H  
ATOM   7485 1HG  PRO A 479     -19.608  -2.919  38.970  1.00 38.540          H  
ATOM   7486 2HG  PRO A 479     -17.884  -3.187  38.700  1.00 38.540          H  
ATOM   7487 1HD  PRO A 479     -19.332  -0.664  39.466  1.00 38.540          H  
ATOM   7488 2HD  PRO A 479     -17.692  -1.330  39.976  1.00 38.540          H  
ATOM   7489  N   LEU A 480     -17.578  -0.145  34.558  1.00 21.750          N  
ATOM   7490  CA  LEU A 480     -17.943   0.709  33.432  1.00 21.830          C  
ATOM   7491  C   LEU A 480     -19.109   0.204  32.575  1.00 22.350          C  
ATOM   7492  O   LEU A 480     -20.074   0.933  32.344  1.00 22.270          O  
ATOM   7493  CB  LEU A 480     -16.704   0.920  32.557  1.00 30.530          C  
ATOM   7494  CG  LEU A 480     -16.856   1.784  31.295  1.00 30.530          C  
ATOM   7495  CD1 LEU A 480     -17.293   3.207  31.667  1.00 30.530          C  
ATOM   7496  CD2 LEU A 480     -15.525   1.795  30.589  1.00 30.530          C  
ATOM   7497  H   LEU A 480     -16.695  -0.627  34.554  1.00 26.100          H  
ATOM   7498  HA  LEU A 480     -18.233   1.669  33.858  1.00 26.200          H  
ATOM   7499 1HB  LEU A 480     -15.939   1.375  33.171  1.00 36.640          H  
ATOM   7500 2HB  LEU A 480     -16.337  -0.053  32.236  1.00 36.640          H  
ATOM   7501  HG  LEU A 480     -17.615   1.358  30.635  1.00 36.640          H  
ATOM   7502 1HD1 LEU A 480     -17.380   3.803  30.759  1.00 36.640          H  
ATOM   7503 2HD1 LEU A 480     -18.262   3.186  32.165  1.00 36.640          H  
ATOM   7504 3HD1 LEU A 480     -16.561   3.655  32.327  1.00 36.640          H  
ATOM   7505 1HD2 LEU A 480     -15.599   2.393  29.681  1.00 36.640          H  
ATOM   7506 2HD2 LEU A 480     -14.764   2.215  31.243  1.00 36.640          H  
ATOM   7507 3HD2 LEU A 480     -15.249   0.769  30.330  1.00 36.640          H  
ATOM   7508  N   SER A 481     -19.021  -1.041  32.092  1.00 23.000          N  
ATOM   7509  CA  SER A 481     -20.069  -1.583  31.233  1.00 23.720          C  
ATOM   7510  C   SER A 481     -21.009  -2.630  31.879  1.00 23.480          C  
ATOM   7511  O   SER A 481     -22.189  -2.665  31.505  1.00 24.020          O  
ATOM   7512  CB  SER A 481     -19.452  -2.142  29.956  1.00 32.920          C  
ATOM   7513  OG  SER A 481     -18.596  -3.225  30.202  1.00 32.920          O  
ATOM   7514  H   SER A 481     -18.204  -1.590  32.292  1.00 27.600          H  
ATOM   7515  HA  SER A 481     -20.696  -0.746  30.925  1.00 28.460          H  
ATOM   7516 1HB  SER A 481     -20.247  -2.452  29.279  1.00 39.500          H  
ATOM   7517 2HB  SER A 481     -18.897  -1.346  29.457  1.00 39.500          H  
ATOM   7518  HG  SER A 481     -18.213  -3.456  29.347  1.00 39.500          H  
ATOM   7519  N   PRO A 482     -20.594  -3.442  32.898  1.00 22.760          N  
ATOM   7520  CA  PRO A 482     -21.439  -4.443  33.538  1.00 22.670          C  
ATOM   7521  C   PRO A 482     -22.835  -3.985  34.020  1.00 22.370          C  
ATOM   7522  O   PRO A 482     -23.765  -4.785  33.917  1.00 22.430          O  
ATOM   7523  CB  PRO A 482     -20.557  -4.932  34.697  1.00 34.010          C  
ATOM   7524  CG  PRO A 482     -19.151  -4.753  34.177  1.00 34.010          C  
ATOM   7525  CD  PRO A 482     -19.191  -3.467  33.402  1.00 34.010          C  
ATOM   7526  HA  PRO A 482     -21.569  -5.268  32.818  1.00 27.200          H  
ATOM   7527 1HB  PRO A 482     -20.764  -4.366  35.612  1.00 40.810          H  
ATOM   7528 2HB  PRO A 482     -20.789  -5.985  34.922  1.00 40.810          H  
ATOM   7529 1HG  PRO A 482     -18.419  -4.748  34.995  1.00 40.810          H  
ATOM   7530 2HG  PRO A 482     -18.884  -5.605  33.536  1.00 40.810          H  
ATOM   7531 1HD  PRO A 482     -18.991  -2.639  34.082  1.00 40.810          H  
ATOM   7532 2HD  PRO A 482     -18.469  -3.555  32.593  1.00 40.810          H  
ATOM   7533  N   PRO A 483     -23.060  -2.724  34.514  1.00 22.090          N  
ATOM   7534  CA  PRO A 483     -24.345  -2.220  34.964  1.00 21.860          C  
ATOM   7535  C   PRO A 483     -25.460  -2.410  33.957  1.00 21.870          C  
ATOM   7536  O   PRO A 483     -26.631  -2.415  34.347  1.00 21.890          O  
ATOM   7537  CB  PRO A 483     -24.059  -0.753  35.254  1.00 32.790          C  
ATOM   7538  CG  PRO A 483     -22.592  -0.733  35.611  1.00 32.790          C  
ATOM   7539  CD  PRO A 483     -21.977  -1.715  34.710  1.00 32.790          C  
ATOM   7540  HA  PRO A 483     -24.602  -2.732  35.904  1.00 26.230          H  
ATOM   7541 1HB  PRO A 483     -24.299  -0.129  34.369  1.00 39.350          H  
ATOM   7542 2HB  PRO A 483     -24.709  -0.405  36.077  1.00 39.350          H  
ATOM   7543 1HG  PRO A 483     -22.160   0.275  35.469  1.00 39.350          H  
ATOM   7544 2HG  PRO A 483     -22.442  -0.984  36.671  1.00 39.350          H  
ATOM   7545 1HD  PRO A 483     -21.766  -1.142  33.815  1.00 39.350          H  
ATOM   7546 2HD  PRO A 483     -21.107  -2.128  35.157  1.00 39.350          H  
ATOM   7547  N   GLY A 484     -25.123  -2.607  32.668  1.00 21.880          N  
ATOM   7548  CA  GLY A 484     -26.133  -2.809  31.633  1.00 21.900          C  
ATOM   7549  C   GLY A 484     -27.141  -3.894  32.036  1.00 22.190          C  
ATOM   7550  O   GLY A 484     -28.300  -3.854  31.621  1.00 22.180          O  
ATOM   7551  H   GLY A 484     -24.141  -2.612  32.370  1.00 26.260          H  
ATOM   7552 1HA  GLY A 484     -26.648  -1.870  31.443  1.00 26.280          H  
ATOM   7553 2HA  GLY A 484     -25.639  -3.093  30.704  1.00 26.280          H  
ATOM   7554  N   LEU A 485     -26.681  -4.842  32.863  1.00 22.450          N  
ATOM   7555  CA  LEU A 485     -27.450  -5.963  33.381  1.00 22.680          C  
ATOM   7556  C   LEU A 485     -28.613  -5.533  34.279  1.00 22.790          C  
ATOM   7557  O   LEU A 485     -29.616  -6.242  34.370  1.00 23.160          O  
ATOM   7558  CB  LEU A 485     -26.517  -6.880  34.183  1.00 31.660          C  
ATOM   7559  CG  LEU A 485     -25.428  -7.653  33.380  1.00 31.660          C  
ATOM   7560  CD1 LEU A 485     -24.483  -8.325  34.367  1.00 31.660          C  
ATOM   7561  CD2 LEU A 485     -26.076  -8.706  32.462  1.00 31.660          C  
ATOM   7562  H   LEU A 485     -25.703  -4.759  33.159  1.00 26.940          H  
ATOM   7563  HA  LEU A 485     -27.871  -6.503  32.539  1.00 27.220          H  
ATOM   7564 1HB  LEU A 485     -25.995  -6.260  34.914  1.00 37.990          H  
ATOM   7565 2HB  LEU A 485     -27.122  -7.605  34.723  1.00 37.990          H  
ATOM   7566  HG  LEU A 485     -24.850  -6.950  32.778  1.00 37.990          H  
ATOM   7567 1HD1 LEU A 485     -23.704  -8.856  33.821  1.00 37.990          H  
ATOM   7568 2HD1 LEU A 485     -24.022  -7.561  35.000  1.00 37.990          H  
ATOM   7569 3HD1 LEU A 485     -25.035  -9.028  34.988  1.00 37.990          H  
ATOM   7570 1HD2 LEU A 485     -25.292  -9.236  31.922  1.00 37.990          H  
ATOM   7571 2HD2 LEU A 485     -26.644  -9.417  33.062  1.00 37.990          H  
ATOM   7572 3HD2 LEU A 485     -26.736  -8.234  31.745  1.00 37.990          H  
ATOM   7573  N   GLU A 486     -28.467  -4.409  34.989  1.00 22.490          N  
ATOM   7574  CA  GLU A 486     -29.498  -3.916  35.893  1.00 22.560          C  
ATOM   7575  C   GLU A 486     -30.290  -2.771  35.268  1.00 22.210          C  
ATOM   7576  O   GLU A 486     -31.488  -2.620  35.547  1.00 21.850          O  
ATOM   7577  CB  GLU A 486     -28.880  -3.412  37.199  1.00 31.560          C  
ATOM   7578  CG  GLU A 486     -28.147  -4.455  38.026  1.00 31.560          C  
ATOM   7579  CD  GLU A 486     -27.619  -3.873  39.319  1.00 31.560          C  
ATOM   7580  OE1 GLU A 486     -27.849  -2.703  39.535  1.00 31.560          O  
ATOM   7581  OE2 GLU A 486     -26.997  -4.579  40.075  1.00 31.560          O  
ATOM   7582  H   GLU A 486     -27.624  -3.851  34.889  1.00 26.990          H  
ATOM   7583  HA  GLU A 486     -30.190  -4.729  36.112  1.00 27.070          H  
ATOM   7584 1HB  GLU A 486     -28.174  -2.611  36.971  1.00 37.870          H  
ATOM   7585 2HB  GLU A 486     -29.661  -2.987  37.824  1.00 37.870          H  
ATOM   7586 1HG  GLU A 486     -28.832  -5.270  38.250  1.00 37.870          H  
ATOM   7587 2HG  GLU A 486     -27.321  -4.854  37.438  1.00 37.870          H  
ATOM   7588  N   GLU A 487     -29.635  -2.013  34.373  1.00 22.420          N  
ATOM   7589  CA  GLU A 487     -30.179  -0.790  33.774  1.00 22.230          C  
ATOM   7590  C   GLU A 487     -31.508  -0.984  33.080  1.00 22.350          C  
ATOM   7591  O   GLU A 487     -32.385  -0.119  33.167  1.00 22.040          O  
ATOM   7592  CB  GLU A 487     -29.179  -0.180  32.797  1.00 31.200          C  
ATOM   7593  CG  GLU A 487     -27.994   0.508  33.466  1.00 31.200          C  
ATOM   7594  CD  GLU A 487     -26.964   0.965  32.495  1.00 31.200          C  
ATOM   7595  OE1 GLU A 487     -27.031   0.552  31.358  1.00 31.200          O  
ATOM   7596  OE2 GLU A 487     -26.116   1.745  32.881  1.00 31.200          O  
ATOM   7597  H   GLU A 487     -28.656  -2.245  34.184  1.00 26.900          H  
ATOM   7598  HA  GLU A 487     -30.310  -0.065  34.564  1.00 26.680          H  
ATOM   7599 1HB  GLU A 487     -28.795  -0.966  32.151  1.00 37.440          H  
ATOM   7600 2HB  GLU A 487     -29.682   0.547  32.166  1.00 37.440          H  
ATOM   7601 1HG  GLU A 487     -28.367   1.381  34.001  1.00 37.440          H  
ATOM   7602 2HG  GLU A 487     -27.546  -0.151  34.195  1.00 37.440          H  
ATOM   7603  N   GLU A 488     -31.733  -2.145  32.476  1.00 22.860          N  
ATOM   7604  CA  GLU A 488     -33.008  -2.359  31.804  1.00 23.070          C  
ATOM   7605  C   GLU A 488     -34.192  -2.204  32.770  1.00 23.370          C  
ATOM   7606  O   GLU A 488     -35.273  -1.791  32.345  1.00 23.460          O  
ATOM   7607  CB  GLU A 488     -33.071  -3.736  31.136  1.00 32.210          C  
ATOM   7608  CG  GLU A 488     -32.179  -3.889  29.908  1.00 32.210          C  
ATOM   7609  CD  GLU A 488     -32.273  -5.258  29.277  1.00 32.210          C  
ATOM   7610  OE1 GLU A 488     -32.877  -6.121  29.870  1.00 32.210          O  
ATOM   7611  OE2 GLU A 488     -31.756  -5.433  28.199  1.00 32.210          O  
ATOM   7612  H   GLU A 488     -31.001  -2.849  32.431  1.00 27.430          H  
ATOM   7613  HA  GLU A 488     -33.110  -1.604  31.026  1.00 27.680          H  
ATOM   7614 1HB  GLU A 488     -32.784  -4.502  31.860  1.00 38.660          H  
ATOM   7615 2HB  GLU A 488     -34.098  -3.942  30.835  1.00 38.660          H  
ATOM   7616 1HG  GLU A 488     -32.464  -3.139  29.172  1.00 38.660          H  
ATOM   7617 2HG  GLU A 488     -31.143  -3.697  30.198  1.00 38.660          H  
ATOM   7618  N   ASP A 489     -34.014  -2.561  34.056  1.00 23.590          N  
ATOM   7619  CA  ASP A 489     -35.094  -2.423  35.024  1.00 23.990          C  
ATOM   7620  C   ASP A 489     -34.964  -1.124  35.823  1.00 23.920          C  
ATOM   7621  O   ASP A 489     -35.961  -0.476  36.143  1.00 24.760          O  
ATOM   7622  CB  ASP A 489     -35.098  -3.603  35.994  1.00 33.430          C  
ATOM   7623  CG  ASP A 489     -35.387  -4.940  35.327  1.00 33.430          C  
ATOM   7624  OD1 ASP A 489     -36.413  -5.078  34.702  1.00 33.430          O  
ATOM   7625  OD2 ASP A 489     -34.575  -5.821  35.456  1.00 33.430          O  
ATOM   7626  H   ASP A 489     -33.110  -2.902  34.386  1.00 28.310          H  
ATOM   7627  HA  ASP A 489     -36.043  -2.405  34.488  1.00 28.790          H  
ATOM   7628 1HB  ASP A 489     -34.121  -3.662  36.479  1.00 40.110          H  
ATOM   7629 2HB  ASP A 489     -35.838  -3.429  36.772  1.00 40.110          H  
ATOM   7630  N   VAL A 490     -33.722  -0.726  36.119  1.00 22.950          N  
ATOM   7631  CA  VAL A 490     -33.436   0.463  36.926  1.00 22.850          C  
ATOM   7632  C   VAL A 490     -33.897   1.754  36.284  1.00 23.910          C  
ATOM   7633  O   VAL A 490     -34.477   2.603  36.956  1.00 24.460          O  
ATOM   7634  CB  VAL A 490     -31.925   0.581  37.232  1.00 32.030          C  
ATOM   7635  CG1 VAL A 490     -31.593   1.940  37.872  1.00 32.030          C  
ATOM   7636  CG2 VAL A 490     -31.514  -0.537  38.182  1.00 32.030          C  
ATOM   7637  H   VAL A 490     -32.947  -1.308  35.798  1.00 27.540          H  
ATOM   7638  HA  VAL A 490     -33.961   0.354  37.875  1.00 27.420          H  
ATOM   7639  HB  VAL A 490     -31.381   0.504  36.323  1.00 38.440          H  
ATOM   7640 1HG1 VAL A 490     -30.525   1.977  38.062  1.00 38.440          H  
ATOM   7641 2HG1 VAL A 490     -31.853   2.767  37.212  1.00 38.440          H  
ATOM   7642 3HG1 VAL A 490     -32.142   2.052  38.811  1.00 38.440          H  
ATOM   7643 1HG2 VAL A 490     -30.443  -0.469  38.391  1.00 38.440          H  
ATOM   7644 2HG2 VAL A 490     -32.071  -0.440  39.115  1.00 38.440          H  
ATOM   7645 3HG2 VAL A 490     -31.733  -1.497  37.734  1.00 38.440          H  
ATOM   7646  N   ASN A 491     -33.650   1.915  34.982  1.00 24.270          N  
ATOM   7647  CA  ASN A 491     -33.963   3.156  34.290  1.00 25.340          C  
ATOM   7648  C   ASN A 491     -35.431   3.562  34.404  1.00 26.460          C  
ATOM   7649  O   ASN A 491     -35.747   4.755  34.409  1.00 27.200          O  
ATOM   7650  CB  ASN A 491     -33.560   3.051  32.837  1.00 35.050          C  
ATOM   7651  CG  ASN A 491     -32.060   3.099  32.641  1.00 35.050          C  
ATOM   7652  OD1 ASN A 491     -31.297   3.550  33.508  1.00 35.050          O  
ATOM   7653  ND2 ASN A 491     -31.623   2.644  31.496  1.00 35.050          N  
ATOM   7654  H   ASN A 491     -33.181   1.170  34.455  1.00 29.120          H  
ATOM   7655  HA  ASN A 491     -33.372   3.947  34.740  1.00 30.410          H  
ATOM   7656 1HB  ASN A 491     -33.930   2.106  32.430  1.00 42.060          H  
ATOM   7657 2HB  ASN A 491     -34.022   3.858  32.269  1.00 42.060          H  
ATOM   7658 1HD2 ASN A 491     -30.643   2.649  31.297  1.00 42.060          H  
ATOM   7659 2HD2 ASN A 491     -32.267   2.285  30.820  1.00 42.060          H  
ATOM   7660  N   GLY A 492     -36.333   2.588  34.516  1.00 26.600          N  
ATOM   7661  CA  GLY A 492     -37.764   2.840  34.598  1.00 27.690          C  
ATOM   7662  C   GLY A 492     -38.186   3.542  35.885  1.00 27.740          C  
ATOM   7663  O   GLY A 492     -39.320   4.011  35.991  1.00 28.730          O  
ATOM   7664  H   GLY A 492     -36.028   1.619  34.515  1.00 31.920          H  
ATOM   7665 1HA  GLY A 492     -38.068   3.440  33.742  1.00 33.230          H  
ATOM   7666 2HA  GLY A 492     -38.292   1.891  34.521  1.00 33.230          H  
ATOM   7667  N   TYR A 493     -37.292   3.599  36.871  1.00 26.710          N  
ATOM   7668  CA  TYR A 493     -37.594   4.234  38.138  1.00 26.660          C  
ATOM   7669  C   TYR A 493     -36.788   5.506  38.365  1.00 26.470          C  
ATOM   7670  O   TYR A 493     -36.828   6.074  39.458  1.00 26.490          O  
ATOM   7671  CB  TYR A 493     -37.331   3.237  39.255  1.00 37.340          C  
ATOM   7672  CG  TYR A 493     -38.185   2.015  39.112  1.00 37.340          C  
ATOM   7673  CD1 TYR A 493     -37.645   0.874  38.546  1.00 37.340          C  
ATOM   7674  CD2 TYR A 493     -39.504   2.032  39.523  1.00 37.340          C  
ATOM   7675  CE1 TYR A 493     -38.416  -0.247  38.391  1.00 37.340          C  
ATOM   7676  CE2 TYR A 493     -40.281   0.906  39.368  1.00 37.340          C  
ATOM   7677  CZ  TYR A 493     -39.740  -0.231  38.804  1.00 37.340          C  
ATOM   7678  OH  TYR A 493     -40.513  -1.354  38.647  1.00 37.340          O  
ATOM   7679  H   TYR A 493     -36.360   3.191  36.744  1.00 32.050          H  
ATOM   7680  HA  TYR A 493     -38.648   4.507  38.146  1.00 31.990          H  
ATOM   7681 1HB  TYR A 493     -36.277   2.933  39.234  1.00 44.810          H  
ATOM   7682 2HB  TYR A 493     -37.530   3.693  40.222  1.00 44.810          H  
ATOM   7683  HD1 TYR A 493     -36.604   0.869  38.219  1.00 44.810          H  
ATOM   7684  HD2 TYR A 493     -39.930   2.933  39.965  1.00 44.810          H  
ATOM   7685  HE1 TYR A 493     -37.984  -1.142  37.941  1.00 44.810          H  
ATOM   7686  HE2 TYR A 493     -41.322   0.914  39.689  1.00 44.810          H  
ATOM   7687  HH  TYR A 493     -39.984  -2.047  38.242  1.00 44.810          H  
ATOM   7688  N   VAL A 494     -36.055   5.951  37.344  1.00 26.300          N  
ATOM   7689  CA  VAL A 494     -35.174   7.103  37.483  1.00 26.130          C  
ATOM   7690  C   VAL A 494     -35.870   8.454  37.356  1.00 26.720          C  
ATOM   7691  O   VAL A 494     -36.655   8.685  36.435  1.00 27.310          O  
ATOM   7692  CB  VAL A 494     -34.007   6.957  36.484  1.00 36.650          C  
ATOM   7693  CG1 VAL A 494     -33.105   8.181  36.480  1.00 36.650          C  
ATOM   7694  CG2 VAL A 494     -33.208   5.730  36.912  1.00 36.650          C  
ATOM   7695  H   VAL A 494     -36.098   5.472  36.438  1.00 31.560          H  
ATOM   7696  HA  VAL A 494     -34.744   7.056  38.480  1.00 31.360          H  
ATOM   7697  HB  VAL A 494     -34.398   6.821  35.475  1.00 43.980          H  
ATOM   7698 1HG1 VAL A 494     -32.287   8.023  35.779  1.00 43.980          H  
ATOM   7699 2HG1 VAL A 494     -33.666   9.066  36.177  1.00 43.980          H  
ATOM   7700 3HG1 VAL A 494     -32.698   8.341  37.473  1.00 43.980          H  
ATOM   7701 1HG2 VAL A 494     -32.367   5.568  36.237  1.00 43.980          H  
ATOM   7702 2HG2 VAL A 494     -32.848   5.877  37.915  1.00 43.980          H  
ATOM   7703 3HG2 VAL A 494     -33.845   4.876  36.904  1.00 43.980          H  
ATOM   7704  N   MET A 495     -35.597   9.327  38.328  1.00 26.610          N  
ATOM   7705  CA  MET A 495     -36.169  10.662  38.383  1.00 27.120          C  
ATOM   7706  C   MET A 495     -35.386  11.624  37.483  1.00 26.940          C  
ATOM   7707  O   MET A 495     -34.202  11.414  37.234  1.00 26.380          O  
ATOM   7708  CB  MET A 495     -36.128  11.199  39.810  1.00 37.760          C  
ATOM   7709  CG  MET A 495     -36.914  10.406  40.814  1.00 37.760          C  
ATOM   7710  SD  MET A 495     -36.864  11.127  42.484  1.00 37.760          S  
ATOM   7711  CE  MET A 495     -35.148  10.874  42.983  1.00 37.760          C  
ATOM   7712  H   MET A 495     -34.943   9.031  39.069  1.00 31.930          H  
ATOM   7713  HA  MET A 495     -37.196  10.583  38.054  1.00 32.540          H  
ATOM   7714 1HB  MET A 495     -35.118  11.203  40.130  1.00 45.320          H  
ATOM   7715 2HB  MET A 495     -36.473  12.225  39.838  1.00 45.320          H  
ATOM   7716 1HG  MET A 495     -37.950  10.338  40.492  1.00 45.320          H  
ATOM   7717 2HG  MET A 495     -36.502   9.392  40.859  1.00 45.320          H  
ATOM   7718 1HE  MET A 495     -34.997  11.262  43.991  1.00 45.320          H  
ATOM   7719 2HE  MET A 495     -34.902   9.807  42.953  1.00 45.320          H  
ATOM   7720 3HE  MET A 495     -34.508  11.407  42.312  1.00 45.320          H  
ATOM   7721  N   PRO A 496     -35.989  12.731  37.035  1.00 27.500          N  
ATOM   7722  CA  PRO A 496     -35.313  13.800  36.324  1.00 27.420          C  
ATOM   7723  C   PRO A 496     -34.177  14.316  37.199  1.00 27.100          C  
ATOM   7724  O   PRO A 496     -34.298  14.342  38.434  1.00 26.360          O  
ATOM   7725  CB  PRO A 496     -36.420  14.849  36.155  1.00 41.130          C  
ATOM   7726  CG  PRO A 496     -37.715  14.049  36.178  1.00 41.130          C  
ATOM   7727  CD  PRO A 496     -37.464  12.902  37.138  1.00 41.130          C  
ATOM   7728  HA  PRO A 496     -34.936  13.428  35.360  1.00 32.900          H  
ATOM   7729 1HB  PRO A 496     -36.352  15.608  36.955  1.00 49.360          H  
ATOM   7730 2HB  PRO A 496     -36.276  15.385  35.205  1.00 49.360          H  
ATOM   7731 1HG  PRO A 496     -38.549  14.696  36.507  1.00 49.360          H  
ATOM   7732 2HG  PRO A 496     -37.967  13.698  35.168  1.00 49.360          H  
ATOM   7733 1HD  PRO A 496     -37.784  13.153  38.154  1.00 49.360          H  
ATOM   7734 2HD  PRO A 496     -38.001  12.033  36.728  1.00 49.360          H  
ATOM   7735  N   ASP A 497     -33.109  14.813  36.591  1.00 27.730          N  
ATOM   7736  CA  ASP A 497     -31.950  15.225  37.369  1.00 27.630          C  
ATOM   7737  C   ASP A 497     -32.041  16.641  37.881  1.00 27.140          C  
ATOM   7738  O   ASP A 497     -31.239  17.521  37.578  1.00 27.040          O  
ATOM   7739  CB  ASP A 497     -30.716  15.070  36.473  1.00 38.720          C  
ATOM   7740  CG  ASP A 497     -30.891  15.810  35.114  1.00 38.720          C  
ATOM   7741  OD1 ASP A 497     -32.013  15.758  34.608  1.00 38.720          O  
ATOM   7742  OD2 ASP A 497     -29.968  16.389  34.592  1.00 38.720          O  
ATOM   7743  H   ASP A 497     -33.050  14.870  35.571  1.00 33.280          H  
ATOM   7744  HA  ASP A 497     -31.850  14.549  38.220  1.00 33.160          H  
ATOM   7745 1HB  ASP A 497     -29.848  15.479  36.971  1.00 46.470          H  
ATOM   7746 2HB  ASP A 497     -30.521  14.013  36.285  1.00 46.470          H  
ATOM   7747  N   THR A 498     -33.030  16.790  38.752  1.00 26.900          N  
ATOM   7748  CA  THR A 498     -33.364  17.987  39.480  1.00 26.470          C  
ATOM   7749  C   THR A 498     -33.642  17.488  40.877  1.00 25.330          C  
ATOM   7750  O   THR A 498     -33.657  18.240  41.850  1.00 24.900          O  
ATOM   7751  CB  THR A 498     -34.595  18.710  38.891  1.00 37.230          C  
ATOM   7752  OG1 THR A 498     -35.763  17.892  39.024  1.00 37.230          O  
ATOM   7753  CG2 THR A 498     -34.372  18.970  37.408  1.00 37.230          C  
ATOM   7754  H   THR A 498     -33.603  15.963  38.908  1.00 32.280          H  
ATOM   7755  HA  THR A 498     -32.511  18.663  39.507  1.00 31.760          H  
ATOM   7756  HB  THR A 498     -34.751  19.655  39.407  1.00 44.680          H  
ATOM   7757  HG1 THR A 498     -36.088  17.917  39.937  1.00 44.680          H  
ATOM   7758 1HG2 THR A 498     -35.240  19.483  37.006  1.00 44.680          H  
ATOM   7759 2HG2 THR A 498     -33.485  19.590  37.279  1.00 44.680          H  
ATOM   7760 3HG2 THR A 498     -34.235  18.030  36.875  1.00 44.680          H  
ATOM   7761  N   HIS A 499     -33.879  16.170  40.945  1.00 24.910          N  
ATOM   7762  CA  HIS A 499     -34.300  15.515  42.183  1.00 23.890          C  
ATOM   7763  C   HIS A 499     -33.240  14.656  42.868  1.00 23.040          C  
ATOM   7764  O   HIS A 499     -33.561  13.920  43.803  1.00 22.210          O  
ATOM   7765  CB  HIS A 499     -35.520  14.638  41.910  1.00 33.850          C  
ATOM   7766  CG  HIS A 499     -36.715  15.406  41.479  1.00 33.850          C  
ATOM   7767  ND1 HIS A 499     -37.457  16.184  42.348  1.00 33.850          N  
ATOM   7768  CD2 HIS A 499     -37.295  15.534  40.269  1.00 33.850          C  
ATOM   7769  CE1 HIS A 499     -38.445  16.755  41.685  1.00 33.850          C  
ATOM   7770  NE2 HIS A 499     -38.368  16.380  40.423  1.00 33.850          N  
ATOM   7771  H   HIS A 499     -33.833  15.629  40.073  1.00 29.890          H  
ATOM   7772  HA  HIS A 499     -34.598  16.281  42.896  1.00 28.670          H  
ATOM   7773 1HB  HIS A 499     -35.272  13.918  41.128  1.00 40.620          H  
ATOM   7774 2HB  HIS A 499     -35.777  14.076  42.806  1.00 40.620          H  
ATOM   7775  HD1 HIS A 499     -37.399  16.168  43.349  1.00 40.620          H  
ATOM   7776  HD2 HIS A 499     -37.055  15.120  39.294  1.00 40.620          H  
ATOM   7777  HE1 HIS A 499     -39.150  17.415  42.194  1.00 40.620          H  
ATOM   7778  N   LEU A 500     -31.986  14.734  42.438  1.00 23.260          N  
ATOM   7779  CA  LEU A 500     -30.982  13.897  43.077  1.00 22.550          C  
ATOM   7780  C   LEU A 500     -29.740  14.620  43.537  1.00 22.510          C  
ATOM   7781  O   LEU A 500     -29.066  15.300  42.762  1.00 23.060          O  
ATOM   7782  CB  LEU A 500     -30.534  12.758  42.162  1.00 31.850          C  
ATOM   7783  CG  LEU A 500     -31.539  11.647  41.948  1.00 31.850          C  
ATOM   7784  CD1 LEU A 500     -32.269  11.819  40.598  1.00 31.850          C  
ATOM   7785  CD2 LEU A 500     -30.840  10.306  42.056  1.00 31.850          C  
ATOM   7786  H   LEU A 500     -31.745  15.368  41.691  1.00 27.910          H  
ATOM   7787  HA  LEU A 500     -31.429  13.454  43.962  1.00 27.060          H  
ATOM   7788 1HB  LEU A 500     -30.291  13.183  41.192  1.00 38.220          H  
ATOM   7789 2HB  LEU A 500     -29.633  12.320  42.587  1.00 38.220          H  
ATOM   7790  HG  LEU A 500     -32.275  11.707  42.738  1.00 38.220          H  
ATOM   7791 1HD1 LEU A 500     -32.978  11.009  40.489  1.00 38.220          H  
ATOM   7792 2HD1 LEU A 500     -32.791  12.768  40.554  1.00 38.220          H  
ATOM   7793 3HD1 LEU A 500     -31.559  11.768  39.778  1.00 38.220          H  
ATOM   7794 1HD2 LEU A 500     -31.566   9.525  41.979  1.00 38.220          H  
ATOM   7795 2HD2 LEU A 500     -30.114  10.174  41.299  1.00 38.220          H  
ATOM   7796 3HD2 LEU A 500     -30.358  10.242  42.987  1.00 38.220          H  
ATOM   7797  N   LYS A 501     -29.443  14.443  44.820  1.00 21.940          N  
ATOM   7798  CA  LYS A 501     -28.246  14.988  45.443  1.00 21.840          C  
ATOM   7799  C   LYS A 501     -27.758  14.124  46.604  1.00 21.800          C  
ATOM   7800  O   LYS A 501     -28.490  13.864  47.569  1.00 21.700          O  
ATOM   7801  CB  LYS A 501     -28.500  16.410  45.946  1.00 30.620          C  
ATOM   7802  CG  LYS A 501     -27.277  17.065  46.627  1.00 30.620          C  
ATOM   7803  CD  LYS A 501     -27.567  18.488  47.125  1.00 30.620          C  
ATOM   7804  CE  LYS A 501     -27.609  19.495  45.978  1.00 30.620          C  
ATOM   7805  NZ  LYS A 501     -27.731  20.891  46.459  1.00 30.620          N  
ATOM   7806  H   LYS A 501     -30.081  13.886  45.367  1.00 26.330          H  
ATOM   7807  HA  LYS A 501     -27.455  15.022  44.695  1.00 26.210          H  
ATOM   7808 1HB  LYS A 501     -28.799  17.028  45.104  1.00 36.740          H  
ATOM   7809 2HB  LYS A 501     -29.322  16.403  46.660  1.00 36.740          H  
ATOM   7810 1HG  LYS A 501     -26.965  16.468  47.484  1.00 36.740          H  
ATOM   7811 2HG  LYS A 501     -26.443  17.096  45.916  1.00 36.740          H  
ATOM   7812 1HD  LYS A 501     -28.519  18.504  47.652  1.00 36.740          H  
ATOM   7813 2HD  LYS A 501     -26.780  18.788  47.819  1.00 36.740          H  
ATOM   7814 1HE  LYS A 501     -26.685  19.409  45.402  1.00 36.740          H  
ATOM   7815 2HE  LYS A 501     -28.453  19.283  45.331  1.00 36.740          H  
ATOM   7816 1HZ  LYS A 501     -27.698  21.528  45.660  1.00 36.740          H  
ATOM   7817 2HZ  LYS A 501     -28.570  21.034  46.981  1.00 36.740          H  
ATOM   7818 3HZ  LYS A 501     -26.922  21.154  47.035  1.00 36.740          H  
ATOM   7819  N   GLY A 502     -26.514  13.681  46.530  1.00 21.880          N  
ATOM   7820  CA  GLY A 502     -25.865  12.935  47.609  1.00 21.830          C  
ATOM   7821  C   GLY A 502     -26.303  11.486  47.860  1.00 21.600          C  
ATOM   7822  O   GLY A 502     -25.511  10.559  47.723  1.00 21.790          O  
ATOM   7823  H   GLY A 502     -25.966  13.929  45.691  1.00 26.260          H  
ATOM   7824 1HA  GLY A 502     -24.793  12.937  47.407  1.00 26.200          H  
ATOM   7825 2HA  GLY A 502     -25.996  13.500  48.530  1.00 26.200          H  
ATOM   7826  N   THR A 503     -27.560  11.303  48.273  1.00 21.250          N  
ATOM   7827  CA  THR A 503     -28.065   9.967  48.649  1.00 21.110          C  
ATOM   7828  C   THR A 503     -29.069   9.243  47.728  1.00 21.880          C  
ATOM   7829  O   THR A 503     -28.902   8.026  47.562  1.00 21.870          O  
ATOM   7830  CB  THR A 503     -28.662   9.988  50.083  1.00 29.610          C  
ATOM   7831  OG1 THR A 503     -27.642  10.366  51.005  1.00 29.610          O  
ATOM   7832  CG2 THR A 503     -29.203   8.598  50.467  1.00 29.610          C  
ATOM   7833  H   THR A 503     -28.132  12.146  48.324  1.00 25.500          H  
ATOM   7834  HA  THR A 503     -27.194   9.316  48.706  1.00 25.330          H  
ATOM   7835  HB  THR A 503     -29.470  10.709  50.146  1.00 35.530          H  
ATOM   7836  HG1 THR A 503     -27.430  11.283  50.853  1.00 35.530          H  
ATOM   7837 1HG2 THR A 503     -29.595   8.639  51.479  1.00 35.530          H  
ATOM   7838 2HG2 THR A 503     -30.002   8.289  49.798  1.00 35.530          H  
ATOM   7839 3HG2 THR A 503     -28.394   7.868  50.421  1.00 35.530          H  
ATOM   7840  N   PRO A 504     -30.072   9.915  47.088  1.00 22.600          N  
ATOM   7841  CA  PRO A 504     -31.130   9.327  46.265  1.00 23.460          C  
ATOM   7842  C   PRO A 504     -30.584   8.371  45.208  1.00 24.140          C  
ATOM   7843  O   PRO A 504     -31.272   7.427  44.812  1.00 24.480          O  
ATOM   7844  CB  PRO A 504     -31.824  10.560  45.682  1.00 35.190          C  
ATOM   7845  CG  PRO A 504     -31.614  11.608  46.710  1.00 35.190          C  
ATOM   7846  CD  PRO A 504     -30.209  11.367  47.210  1.00 35.190          C  
ATOM   7847  HA  PRO A 504     -31.821   8.792  46.926  1.00 28.150          H  
ATOM   7848 1HB  PRO A 504     -31.372  10.847  44.767  1.00 42.230          H  
ATOM   7849 2HB  PRO A 504     -32.885  10.351  45.472  1.00 42.230          H  
ATOM   7850 1HG  PRO A 504     -31.751  12.606  46.270  1.00 42.230          H  
ATOM   7851 2HG  PRO A 504     -32.368  11.515  47.506  1.00 42.230          H  
ATOM   7852 1HD  PRO A 504     -29.501  11.857  46.541  1.00 42.230          H  
ATOM   7853 2HD  PRO A 504     -30.153  11.716  48.238  1.00 42.230          H  
ATOM   7854  N   SER A 505     -29.349   8.589  44.732  1.00 24.350          N  
ATOM   7855  CA  SER A 505     -28.723   7.717  43.747  1.00 25.000          C  
ATOM   7856  C   SER A 505     -28.930   6.243  44.152  1.00 24.770          C  
ATOM   7857  O   SER A 505     -29.178   5.361  43.306  1.00 24.730          O  
ATOM   7858  CB  SER A 505     -27.232   8.018  43.729  1.00 34.740          C  
ATOM   7859  OG  SER A 505     -26.980   9.340  43.344  1.00 34.740          O  
ATOM   7860  H   SER A 505     -28.798   9.392  45.006  1.00 29.220          H  
ATOM   7861  HA  SER A 505     -29.172   7.892  42.769  1.00 30.000          H  
ATOM   7862 1HB  SER A 505     -26.816   7.839  44.714  1.00 41.690          H  
ATOM   7863 2HB  SER A 505     -26.733   7.352  43.035  1.00 41.690          H  
ATOM   7864  HG  SER A 505     -26.027   9.461  43.419  1.00 41.690          H  
ATOM   7865  N   SER A 506     -28.767   5.980  45.466  1.00 24.650          N  
ATOM   7866  CA  SER A 506     -28.829   4.648  46.061  1.00 24.430          C  
ATOM   7867  C   SER A 506     -30.233   4.115  46.262  1.00 25.390          C  
ATOM   7868  O   SER A 506     -30.414   2.936  46.577  1.00 25.290          O  
ATOM   7869  CB  SER A 506     -28.157   4.668  47.420  1.00 34.290          C  
ATOM   7870  OG  SER A 506     -28.886   5.449  48.337  1.00 34.290          O  
ATOM   7871  H   SER A 506     -28.597   6.756  46.112  1.00 29.580          H  
ATOM   7872  HA  SER A 506     -28.297   3.961  45.405  1.00 29.320          H  
ATOM   7873 1HB  SER A 506     -28.078   3.650  47.790  1.00 41.150          H  
ATOM   7874 2HB  SER A 506     -27.171   5.056  47.332  1.00 41.150          H  
ATOM   7875  HG  SER A 506     -28.704   6.382  48.104  1.00 41.150          H  
ATOM   7876  N   ARG A 507     -31.228   4.977  46.119  1.00 26.280          N  
ATOM   7877  CA  ARG A 507     -32.602   4.596  46.352  1.00 27.220          C  
ATOM   7878  C   ARG A 507     -33.271   4.225  45.036  1.00 28.040          C  
ATOM   7879  O   ARG A 507     -33.992   3.229  44.963  1.00 28.200          O  
ATOM   7880  CB  ARG A 507     -33.343   5.748  47.015  1.00 37.730          C  
ATOM   7881  CG  ARG A 507     -32.835   6.088  48.425  1.00 37.730          C  
ATOM   7882  CD  ARG A 507     -33.540   7.254  49.018  1.00 37.730          C  
ATOM   7883  NE  ARG A 507     -32.961   7.631  50.301  1.00 37.730          N  
ATOM   7884  CZ  ARG A 507     -33.272   8.744  51.001  1.00 37.730          C  
ATOM   7885  NH1 ARG A 507     -34.168   9.597  50.541  1.00 37.730          N  
ATOM   7886  NH2 ARG A 507     -32.672   8.978  52.157  1.00 37.730          N  
ATOM   7887  H   ARG A 507     -31.027   5.918  45.810  1.00 31.540          H  
ATOM   7888  HA  ARG A 507     -32.623   3.731  47.015  1.00 32.660          H  
ATOM   7889 1HB  ARG A 507     -33.246   6.641  46.401  1.00 45.280          H  
ATOM   7890 2HB  ARG A 507     -34.402   5.508  47.083  1.00 45.280          H  
ATOM   7891 1HG  ARG A 507     -32.977   5.229  49.078  1.00 45.280          H  
ATOM   7892 2HG  ARG A 507     -31.768   6.328  48.373  1.00 45.280          H  
ATOM   7893 1HD  ARG A 507     -33.479   8.102  48.347  1.00 45.280          H  
ATOM   7894 2HD  ARG A 507     -34.586   6.991  49.180  1.00 45.280          H  
ATOM   7895  HE  ARG A 507     -32.268   7.005  50.697  1.00 45.280          H  
ATOM   7896 1HH1 ARG A 507     -34.631   9.425  49.662  1.00 45.280          H  
ATOM   7897 2HH1 ARG A 507     -34.397  10.426  51.072  1.00 45.280          H  
ATOM   7898 1HH2 ARG A 507     -31.983   8.328  52.511  1.00 45.280          H  
ATOM   7899 2HH2 ARG A 507     -32.899   9.807  52.688  1.00 45.280          H  
ATOM   7900  N   GLU A 508     -33.034   5.031  43.985  1.00 28.630          N  
ATOM   7901  CA  GLU A 508     -33.661   4.735  42.693  1.00 29.530          C  
ATOM   7902  C   GLU A 508     -32.920   3.609  41.948  1.00 29.970          C  
ATOM   7903  O   GLU A 508     -33.510   2.917  41.121  1.00 30.870          O  
ATOM   7904  CB  GLU A 508     -33.818   5.986  41.818  1.00 40.980          C  
ATOM   7905  CG  GLU A 508     -32.581   6.546  41.187  1.00 40.980          C  
ATOM   7906  CD  GLU A 508     -32.868   7.828  40.446  1.00 40.980          C  
ATOM   7907  OE1 GLU A 508     -33.981   8.303  40.519  1.00 40.980          O  
ATOM   7908  OE2 GLU A 508     -31.987   8.321  39.784  1.00 40.980          O  
ATOM   7909  H   GLU A 508     -32.437   5.853  44.114  1.00 34.360          H  
ATOM   7910  HA  GLU A 508     -34.672   4.376  42.890  1.00 35.440          H  
ATOM   7911 1HB  GLU A 508     -34.519   5.766  41.009  1.00 49.180          H  
ATOM   7912 2HB  GLU A 508     -34.259   6.782  42.417  1.00 49.180          H  
ATOM   7913 1HG  GLU A 508     -31.814   6.724  41.950  1.00 49.180          H  
ATOM   7914 2HG  GLU A 508     -32.208   5.819  40.486  1.00 49.180          H  
ATOM   7915  N   GLY A 509     -31.630   3.389  42.272  1.00 29.360          N  
ATOM   7916  CA  GLY A 509     -30.830   2.331  41.662  1.00 29.770          C  
ATOM   7917  C   GLY A 509     -29.810   2.812  40.635  1.00 29.690          C  
ATOM   7918  O   GLY A 509     -28.882   2.072  40.299  1.00 29.920          O  
ATOM   7919  H   GLY A 509     -31.135   4.013  42.909  1.00 35.230          H  
ATOM   7920 1HA  GLY A 509     -30.307   1.795  42.454  1.00 35.720          H  
ATOM   7921 2HA  GLY A 509     -31.499   1.609  41.195  1.00 35.720          H  
ATOM   7922  N   THR A 510     -29.911   4.077  40.213  1.00 29.340          N  
ATOM   7923  CA  THR A 510     -29.013   4.697  39.233  1.00 29.270          C  
ATOM   7924  C   THR A 510     -27.566   4.518  39.649  1.00 27.970          C  
ATOM   7925  O   THR A 510     -26.705   4.283  38.800  1.00 27.650          O  
ATOM   7926  CB  THR A 510     -29.306   6.190  39.030  1.00 41.010          C  
ATOM   7927  OG1 THR A 510     -30.629   6.355  38.606  1.00 41.010          O  
ATOM   7928  CG2 THR A 510     -28.418   6.731  37.921  1.00 41.010          C  
ATOM   7929  H   THR A 510     -30.689   4.629  40.545  1.00 35.210          H  
ATOM   7930  HA  THR A 510     -29.152   4.195  38.275  1.00 35.120          H  
ATOM   7931  HB  THR A 510     -29.154   6.730  39.960  1.00 49.210          H  
ATOM   7932  HG1 THR A 510     -30.933   7.261  38.838  1.00 49.210          H  
ATOM   7933 1HG2 THR A 510     -28.654   7.765  37.753  1.00 49.210          H  
ATOM   7934 2HG2 THR A 510     -27.371   6.639  38.190  1.00 49.210          H  
ATOM   7935 3HG2 THR A 510     -28.606   6.175  37.005  1.00 49.210          H  
ATOM   7936  N   LEU A 511     -27.300   4.611  40.960  1.00 27.200          N  
ATOM   7937  CA  LEU A 511     -25.966   4.452  41.528  1.00 25.910          C  
ATOM   7938  C   LEU A 511     -25.182   3.298  40.903  1.00 25.820          C  
ATOM   7939  O   LEU A 511     -23.973   3.442  40.654  1.00 25.020          O  
ATOM   7940  CB  LEU A 511     -26.090   4.239  43.045  1.00 36.790          C  
ATOM   7941  CG  LEU A 511     -24.812   4.012  43.893  1.00 36.790          C  
ATOM   7942  CD1 LEU A 511     -23.855   5.165  43.774  1.00 36.790          C  
ATOM   7943  CD2 LEU A 511     -25.241   3.895  45.308  1.00 36.790          C  
ATOM   7944  H   LEU A 511     -28.060   4.833  41.613  1.00 32.640          H  
ATOM   7945  HA  LEU A 511     -25.430   5.376  41.342  1.00 31.090          H  
ATOM   7946 1HB  LEU A 511     -26.571   5.086  43.454  1.00 44.150          H  
ATOM   7947 2HB  LEU A 511     -26.740   3.376  43.204  1.00 44.150          H  
ATOM   7948  HG  LEU A 511     -24.306   3.113  43.585  1.00 44.150          H  
ATOM   7949 1HD1 LEU A 511     -22.984   4.973  44.407  1.00 44.150          H  
ATOM   7950 2HD1 LEU A 511     -23.531   5.239  42.762  1.00 44.150          H  
ATOM   7951 3HD1 LEU A 511     -24.339   6.086  44.087  1.00 44.150          H  
ATOM   7952 1HD2 LEU A 511     -24.383   3.758  45.942  1.00 44.150          H  
ATOM   7953 2HD2 LEU A 511     -25.739   4.806  45.578  1.00 44.150          H  
ATOM   7954 3HD2 LEU A 511     -25.922   3.053  45.420  1.00 44.150          H  
ATOM   7955  N   SER A 512     -25.846   2.169  40.586  1.00 26.700          N  
ATOM   7956  CA  SER A 512     -25.176   0.991  40.041  1.00 26.710          C  
ATOM   7957  C   SER A 512     -24.424   1.259  38.735  1.00 26.910          C  
ATOM   7958  O   SER A 512     -23.546   0.482  38.374  1.00 26.620          O  
ATOM   7959  CB  SER A 512     -26.161  -0.130  39.781  1.00 37.390          C  
ATOM   7960  OG  SER A 512     -26.697  -0.656  40.963  1.00 37.390          O  
ATOM   7961  H   SER A 512     -26.857   2.091  40.739  1.00 32.040          H  
ATOM   7962  HA  SER A 512     -24.462   0.640  40.784  1.00 32.050          H  
ATOM   7963 1HB  SER A 512     -26.973   0.245  39.154  1.00 44.870          H  
ATOM   7964 2HB  SER A 512     -25.665  -0.923  39.222  1.00 44.870          H  
ATOM   7965  HG  SER A 512     -27.202  -1.454  40.667  1.00 44.870          H  
ATOM   7966  N   SER A 513     -24.751   2.350  38.035  1.00 27.440          N  
ATOM   7967  CA  SER A 513     -24.144   2.732  36.760  1.00 27.710          C  
ATOM   7968  C   SER A 513     -22.862   3.564  36.908  1.00 26.620          C  
ATOM   7969  O   SER A 513     -22.291   3.981  35.896  1.00 26.570          O  
ATOM   7970  CB  SER A 513     -25.136   3.506  35.920  1.00 38.690          C  
ATOM   7971  OG  SER A 513     -26.256   2.729  35.556  1.00 38.690          O  
ATOM   7972  H   SER A 513     -25.486   2.959  38.403  1.00 32.930          H  
ATOM   7973  HA  SER A 513     -23.884   1.831  36.226  1.00 33.250          H  
ATOM   7974 1HB  SER A 513     -25.463   4.369  36.491  1.00 46.420          H  
ATOM   7975 2HB  SER A 513     -24.640   3.864  35.028  1.00 46.420          H  
ATOM   7976  HG  SER A 513     -26.053   2.331  34.671  1.00 46.420          H  
ATOM   7977  N   VAL A 514     -22.463   3.805  38.163  1.00 25.760          N  
ATOM   7978  CA  VAL A 514     -21.277   4.524  38.659  1.00 24.630          C  
ATOM   7979  C   VAL A 514     -21.682   5.938  39.093  1.00 24.330          C  
ATOM   7980  O   VAL A 514     -21.192   6.963  38.605  1.00 24.080          O  
ATOM   7981  CB  VAL A 514     -20.074   4.496  37.642  1.00 34.930          C  
ATOM   7982  CG1 VAL A 514     -18.841   5.312  38.143  1.00 34.930          C  
ATOM   7983  CG2 VAL A 514     -19.609   3.022  37.451  1.00 34.930          C  
ATOM   7984  H   VAL A 514     -23.083   3.441  38.890  1.00 30.910          H  
ATOM   7985  HA  VAL A 514     -20.920   4.005  39.550  1.00 29.560          H  
ATOM   7986  HB  VAL A 514     -20.371   4.933  36.706  1.00 41.920          H  
ATOM   7987 1HG1 VAL A 514     -18.051   5.226  37.404  1.00 41.920          H  
ATOM   7988 2HG1 VAL A 514     -19.048   6.349  38.284  1.00 41.920          H  
ATOM   7989 3HG1 VAL A 514     -18.495   4.894  39.086  1.00 41.920          H  
ATOM   7990 1HG2 VAL A 514     -18.780   2.986  36.746  1.00 41.920          H  
ATOM   7991 2HG2 VAL A 514     -19.287   2.639  38.393  1.00 41.920          H  
ATOM   7992 3HG2 VAL A 514     -20.409   2.398  37.070  1.00 41.920          H  
ATOM   7993  N   GLY A 515     -22.575   5.970  40.065  1.00 24.420          N  
ATOM   7994  CA  GLY A 515     -22.976   7.194  40.721  1.00 24.180          C  
ATOM   7995  C   GLY A 515     -23.500   8.275  39.811  1.00 24.930          C  
ATOM   7996  O   GLY A 515     -24.383   8.068  38.960  1.00 25.010          O  
ATOM   7997  H   GLY A 515     -22.977   5.078  40.357  1.00 29.300          H  
ATOM   7998 1HA  GLY A 515     -23.745   6.974  41.452  1.00 29.020          H  
ATOM   7999 2HA  GLY A 515     -22.128   7.580  41.285  1.00 29.020          H  
ATOM   8000  N   LEU A 516     -22.865   9.430  39.974  1.00 25.450          N  
ATOM   8001  CA  LEU A 516     -23.199  10.660  39.297  1.00 26.080          C  
ATOM   8002  C   LEU A 516     -23.000  10.590  37.799  1.00 26.130          C  
ATOM   8003  O   LEU A 516     -23.583  11.403  37.064  1.00 26.390          O  
ATOM   8004  CB  LEU A 516     -22.388  11.808  39.897  1.00 36.260          C  
ATOM   8005  CG  LEU A 516     -22.665  12.114  41.418  1.00 36.260          C  
ATOM   8006  CD1 LEU A 516     -21.747  13.253  41.842  1.00 36.260          C  
ATOM   8007  CD2 LEU A 516     -24.157  12.440  41.680  1.00 36.260          C  
ATOM   8008  H   LEU A 516     -22.112   9.452  40.650  1.00 30.540          H  
ATOM   8009  HA  LEU A 516     -24.233  10.859  39.462  1.00 31.300          H  
ATOM   8010 1HB  LEU A 516     -21.323  11.575  39.789  1.00 43.510          H  
ATOM   8011 2HB  LEU A 516     -22.595  12.718  39.323  1.00 43.510          H  
ATOM   8012  HG  LEU A 516     -22.397  11.245  42.014  1.00 43.510          H  
ATOM   8013 1HD1 LEU A 516     -21.892  13.462  42.902  1.00 43.510          H  
ATOM   8014 2HD1 LEU A 516     -20.708  12.975  41.668  1.00 43.510          H  
ATOM   8015 3HD1 LEU A 516     -21.986  14.136  41.267  1.00 43.510          H  
ATOM   8016 1HD2 LEU A 516     -24.297  12.648  42.742  1.00 43.510          H  
ATOM   8017 2HD2 LEU A 516     -24.439  13.292  41.119  1.00 43.510          H  
ATOM   8018 3HD2 LEU A 516     -24.795  11.610  41.410  1.00 43.510          H  
ATOM   8019  N   SER A 517     -22.255   9.581  37.316  1.00 25.910          N  
ATOM   8020  CA  SER A 517     -22.035   9.431  35.885  1.00 25.950          C  
ATOM   8021  C   SER A 517     -23.365   9.306  35.154  1.00 25.850          C  
ATOM   8022  O   SER A 517     -23.492   9.780  34.022  1.00 26.000          O  
ATOM   8023  CB  SER A 517     -21.192   8.202  35.599  1.00 36.310          C  
ATOM   8024  OG  SER A 517     -19.880   8.342  36.079  1.00 36.310          O  
ATOM   8025  H   SER A 517     -21.827   8.885  37.940  1.00 31.090          H  
ATOM   8026  HA  SER A 517     -21.512  10.315  35.516  1.00 31.140          H  
ATOM   8027 1HB  SER A 517     -21.659   7.332  36.068  1.00 43.580          H  
ATOM   8028 2HB  SER A 517     -21.173   8.018  34.529  1.00 43.580          H  
ATOM   8029  HG  SER A 517     -19.494   7.466  35.999  1.00 43.580          H  
ATOM   8030  N   SER A 518     -24.357   8.652  35.781  1.00 25.610          N  
ATOM   8031  CA  SER A 518     -25.662   8.510  35.154  1.00 25.540          C  
ATOM   8032  C   SER A 518     -26.714   9.381  35.822  1.00 25.690          C  
ATOM   8033  O   SER A 518     -27.698   9.760  35.187  1.00 25.720          O  
ATOM   8034  CB  SER A 518     -26.106   7.071  35.158  1.00 35.780          C  
ATOM   8035  OG  SER A 518     -25.291   6.289  34.343  1.00 35.780          O  
ATOM   8036  H   SER A 518     -24.218   8.263  36.717  1.00 30.730          H  
ATOM   8037  HA  SER A 518     -25.579   8.828  34.115  1.00 30.650          H  
ATOM   8038 1HB  SER A 518     -26.057   6.697  36.176  1.00 42.940          H  
ATOM   8039 2HB  SER A 518     -27.140   6.999  34.830  1.00 42.940          H  
ATOM   8040  HG  SER A 518     -25.603   5.393  34.464  1.00 42.940          H  
ATOM   8041  N   VAL A 519     -26.519   9.717  37.100  1.00 25.820          N  
ATOM   8042  CA  VAL A 519     -27.522  10.532  37.780  1.00 26.100          C  
ATOM   8043  C   VAL A 519     -27.587  11.936  37.220  1.00 26.640          C  
ATOM   8044  O   VAL A 519     -28.674  12.470  37.018  1.00 26.830          O  
ATOM   8045  CB  VAL A 519     -27.252  10.648  39.289  1.00 36.430          C  
ATOM   8046  CG1 VAL A 519     -28.190  11.639  39.912  1.00 36.430          C  
ATOM   8047  CG2 VAL A 519     -27.418   9.317  39.939  1.00 36.430          C  
ATOM   8048  H   VAL A 519     -25.700   9.362  37.600  1.00 30.980          H  
ATOM   8049  HA  VAL A 519     -28.498  10.068  37.640  1.00 31.320          H  
ATOM   8050  HB  VAL A 519     -26.282  11.006  39.440  1.00 43.710          H  
ATOM   8051 1HG1 VAL A 519     -27.981  11.704  40.978  1.00 43.710          H  
ATOM   8052 2HG1 VAL A 519     -28.093  12.611  39.489  1.00 43.710          H  
ATOM   8053 3HG1 VAL A 519     -29.194  11.304  39.745  1.00 43.710          H  
ATOM   8054 1HG2 VAL A 519     -27.221   9.412  40.981  1.00 43.710          H  
ATOM   8055 2HG2 VAL A 519     -28.437   8.980  39.796  1.00 43.710          H  
ATOM   8056 3HG2 VAL A 519     -26.732   8.607  39.505  1.00 43.710          H  
ATOM   8057  N   LEU A 520     -26.428  12.568  37.060  1.00 26.900          N  
ATOM   8058  CA  LEU A 520     -26.382  13.935  36.581  1.00 27.450          C  
ATOM   8059  C   LEU A 520     -25.666  14.045  35.233  1.00 27.450          C  
ATOM   8060  O   LEU A 520     -26.032  14.851  34.378  1.00 28.430          O  
ATOM   8061  CB  LEU A 520     -25.622  14.774  37.611  1.00 38.210          C  
ATOM   8062  CG  LEU A 520     -26.193  14.822  39.054  1.00 38.210          C  
ATOM   8063  CD1 LEU A 520     -25.255  15.601  39.895  1.00 38.210          C  
ATOM   8064  CD2 LEU A 520     -27.596  15.438  39.093  1.00 38.210          C  
ATOM   8065  H   LEU A 520     -25.551  12.085  37.248  1.00 32.280          H  
ATOM   8066  HA  LEU A 520     -27.397  14.305  36.451  1.00 32.940          H  
ATOM   8067 1HB  LEU A 520     -24.626  14.351  37.695  1.00 45.850          H  
ATOM   8068 2HB  LEU A 520     -25.527  15.797  37.239  1.00 45.850          H  
ATOM   8069  HG  LEU A 520     -26.223  13.823  39.453  1.00 45.850          H  
ATOM   8070 1HD1 LEU A 520     -25.631  15.615  40.918  1.00 45.850          H  
ATOM   8071 2HD1 LEU A 520     -24.262  15.149  39.863  1.00 45.850          H  
ATOM   8072 3HD1 LEU A 520     -25.192  16.567  39.536  1.00 45.850          H  
ATOM   8073 1HD2 LEU A 520     -27.953  15.453  40.130  1.00 45.850          H  
ATOM   8074 2HD2 LEU A 520     -27.567  16.457  38.704  1.00 45.850          H  
ATOM   8075 3HD2 LEU A 520     -28.274  14.843  38.496  1.00 45.850          H  
ATOM   8076  N   GLY A 521     -24.579  13.280  35.085  1.00 26.330          N  
ATOM   8077  CA  GLY A 521     -23.698  13.347  33.920  1.00 26.140          C  
ATOM   8078  C   GLY A 521     -22.560  14.344  34.173  1.00 25.710          C  
ATOM   8079  O   GLY A 521     -21.619  14.464  33.382  1.00 25.680          O  
ATOM   8080  H   GLY A 521     -24.320  12.628  35.823  1.00 31.600          H  
ATOM   8081 1HA  GLY A 521     -23.285  12.357  33.723  1.00 31.370          H  
ATOM   8082 2HA  GLY A 521     -24.268  13.646  33.043  1.00 31.370          H  
ATOM   8083  N   THR A 522     -22.687  15.068  35.279  1.00 25.420          N  
ATOM   8084  CA  THR A 522     -21.772  16.087  35.760  1.00 25.070          C  
ATOM   8085  C   THR A 522     -21.577  15.801  37.246  1.00 23.950          C  
ATOM   8086  O   THR A 522     -22.245  14.925  37.793  1.00 23.710          O  
ATOM   8087  CB  THR A 522     -22.343  17.511  35.567  1.00 35.240          C  
ATOM   8088  OG1 THR A 522     -23.429  17.735  36.474  1.00 35.240          O  
ATOM   8089  CG2 THR A 522     -22.874  17.666  34.145  1.00 35.240          C  
ATOM   8090  H   THR A 522     -23.491  14.875  35.853  1.00 30.500          H  
ATOM   8091  HA  THR A 522     -20.811  16.001  35.251  1.00 30.080          H  
ATOM   8092  HB  THR A 522     -21.561  18.232  35.761  1.00 42.290          H  
ATOM   8093  HG1 THR A 522     -23.757  18.637  36.348  1.00 42.290          H  
ATOM   8094 1HG2 THR A 522     -23.263  18.673  34.014  1.00 42.290          H  
ATOM   8095 2HG2 THR A 522     -22.069  17.492  33.436  1.00 42.290          H  
ATOM   8096 3HG2 THR A 522     -23.673  16.950  33.961  1.00 42.290          H  
ATOM   8097  N   GLU A 523     -20.654  16.483  37.915  1.00 23.330          N  
ATOM   8098  CA  GLU A 523     -20.534  16.268  39.359  1.00 22.400          C  
ATOM   8099  C   GLU A 523     -20.838  17.554  40.095  1.00 22.070          C  
ATOM   8100  O   GLU A 523     -21.399  17.553  41.199  1.00 21.900          O  
ATOM   8101  CB  GLU A 523     -19.159  15.721  39.732  1.00 31.730          C  
ATOM   8102  CG  GLU A 523     -18.885  14.332  39.174  1.00 31.730          C  
ATOM   8103  CD  GLU A 523     -17.553  13.802  39.572  1.00 31.730          C  
ATOM   8104  OE1 GLU A 523     -16.789  14.538  40.142  1.00 31.730          O  
ATOM   8105  OE2 GLU A 523     -17.292  12.652  39.321  1.00 31.730          O  
ATOM   8106  H   GLU A 523     -20.081  17.200  37.455  1.00 28.000          H  
ATOM   8107  HA  GLU A 523     -21.273  15.534  39.661  1.00 26.880          H  
ATOM   8108 1HB  GLU A 523     -18.386  16.397  39.361  1.00 38.080          H  
ATOM   8109 2HB  GLU A 523     -19.067  15.676  40.817  1.00 38.080          H  
ATOM   8110 1HG  GLU A 523     -19.659  13.652  39.521  1.00 38.080          H  
ATOM   8111 2HG  GLU A 523     -18.943  14.371  38.088  1.00 38.080          H  
ATOM   8112  N   GLU A 524     -20.537  18.657  39.419  1.00 22.030          N  
ATOM   8113  CA  GLU A 524     -20.633  20.003  39.962  1.00 21.780          C  
ATOM   8114  C   GLU A 524     -22.041  20.320  40.448  1.00 22.360          C  
ATOM   8115  O   GLU A 524     -22.236  21.111  41.367  1.00 22.930          O  
ATOM   8116  CB  GLU A 524     -20.217  21.009  38.892  1.00 30.590          C  
ATOM   8117  CG  GLU A 524     -18.777  20.903  38.416  1.00 30.590          C  
ATOM   8118  CD  GLU A 524     -18.530  19.911  37.258  1.00 30.590          C  
ATOM   8119  OE1 GLU A 524     -19.243  18.901  37.130  1.00 30.590          O  
ATOM   8120  OE2 GLU A 524     -17.697  20.241  36.437  1.00 30.590          O  
ATOM   8121  H   GLU A 524     -20.130  18.540  38.494  1.00 26.440          H  
ATOM   8122  HA  GLU A 524     -19.949  20.083  40.810  1.00 26.140          H  
ATOM   8123 1HB  GLU A 524     -20.878  20.924  38.029  1.00 36.710          H  
ATOM   8124 2HB  GLU A 524     -20.329  22.006  39.282  1.00 36.710          H  
ATOM   8125 1HG  GLU A 524     -18.432  21.896  38.119  1.00 36.710          H  
ATOM   8126 2HG  GLU A 524     -18.171  20.598  39.267  1.00 36.710          H  
ATOM   8127  N   GLU A 525     -23.045  19.721  39.826  1.00 22.240          N  
ATOM   8128  CA  GLU A 525     -24.407  19.971  40.257  1.00 22.800          C  
ATOM   8129  C   GLU A 525     -24.651  19.359  41.645  1.00 22.410          C  
ATOM   8130  O   GLU A 525     -25.346  19.949  42.466  1.00 23.040          O  
ATOM   8131  CB  GLU A 525     -25.401  19.466  39.206  1.00 31.700          C  
ATOM   8132  CG  GLU A 525     -25.468  20.287  37.921  1.00 31.700          C  
ATOM   8133  CD  GLU A 525     -26.024  21.668  38.125  1.00 31.700          C  
ATOM   8134  OE1 GLU A 525     -27.055  21.780  38.740  1.00 31.700          O  
ATOM   8135  OE2 GLU A 525     -25.422  22.607  37.674  1.00 31.700          O  
ATOM   8136  H   GLU A 525     -22.850  19.098  39.056  1.00 26.690          H  
ATOM   8137  HA  GLU A 525     -24.545  21.049  40.340  1.00 27.360          H  
ATOM   8138 1HB  GLU A 525     -25.085  18.518  38.867  1.00 38.040          H  
ATOM   8139 2HB  GLU A 525     -26.398  19.365  39.634  1.00 38.040          H  
ATOM   8140 1HG  GLU A 525     -24.461  20.375  37.512  1.00 38.040          H  
ATOM   8141 2HG  GLU A 525     -26.081  19.752  37.196  1.00 38.040          H  
ATOM   8142  N   ASP A 526     -24.028  18.203  41.944  1.00 21.400          N  
ATOM   8143  CA  ASP A 526     -24.223  17.509  43.222  1.00 20.940          C  
ATOM   8144  C   ASP A 526     -23.587  18.371  44.314  1.00 21.480          C  
ATOM   8145  O   ASP A 526     -24.081  18.480  45.443  1.00 21.560          O  
ATOM   8146  CB  ASP A 526     -23.557  16.115  43.185  1.00 29.500          C  
ATOM   8147  CG  ASP A 526     -24.023  15.110  44.289  1.00 29.500          C  
ATOM   8148  OD1 ASP A 526     -25.170  14.720  44.276  1.00 29.500          O  
ATOM   8149  OD2 ASP A 526     -23.231  14.730  45.119  1.00 29.500          O  
ATOM   8150  H   ASP A 526     -23.374  17.792  41.283  1.00 25.680          H  
ATOM   8151  HA  ASP A 526     -25.291  17.405  43.419  1.00 25.130          H  
ATOM   8152 1HB  ASP A 526     -23.710  15.667  42.224  1.00 35.400          H  
ATOM   8153 2HB  ASP A 526     -22.476  16.250  43.286  1.00 35.400          H  
ATOM   8154  N   GLU A 527     -22.489  19.018  43.927  1.00 21.880          N  
ATOM   8155  CA  GLU A 527     -21.702  19.891  44.786  1.00 22.470          C  
ATOM   8156  C   GLU A 527     -22.132  21.370  44.786  1.00 23.640          C  
ATOM   8157  O   GLU A 527     -21.448  22.196  45.393  1.00 24.240          O  
ATOM   8158  CB  GLU A 527     -20.214  19.792  44.422  1.00 31.220          C  
ATOM   8159  CG  GLU A 527     -19.587  18.420  44.701  1.00 31.220          C  
ATOM   8160  CD  GLU A 527     -18.103  18.351  44.404  1.00 31.220          C  
ATOM   8161  OE1 GLU A 527     -17.569  19.296  43.872  1.00 31.220          O  
ATOM   8162  OE2 GLU A 527     -17.503  17.352  44.733  1.00 31.220          O  
ATOM   8163  H   GLU A 527     -22.148  18.814  42.982  1.00 26.260          H  
ATOM   8164  HA  GLU A 527     -21.810  19.526  45.805  1.00 26.960          H  
ATOM   8165 1HB  GLU A 527     -20.095  20.001  43.357  1.00 37.470          H  
ATOM   8166 2HB  GLU A 527     -19.647  20.545  44.968  1.00 37.470          H  
ATOM   8167 1HG  GLU A 527     -19.754  18.163  45.746  1.00 37.470          H  
ATOM   8168 2HG  GLU A 527     -20.105  17.680  44.089  1.00 37.470          H  
ATOM   8169  N   ASP A 528     -23.235  21.724  44.104  1.00 24.000          N  
ATOM   8170  CA  ASP A 528     -23.698  23.115  44.037  1.00 25.100          C  
ATOM   8171  C   ASP A 528     -22.638  24.105  43.527  1.00 25.490          C  
ATOM   8172  O   ASP A 528     -22.487  25.205  44.071  1.00 26.350          O  
ATOM   8173  CB  ASP A 528     -24.218  23.572  45.413  1.00 34.700          C  
ATOM   8174  CG  ASP A 528     -25.460  22.803  45.849  1.00 34.700          C  
ATOM   8175  OD1 ASP A 528     -26.383  22.654  45.060  1.00 34.700          O  
ATOM   8176  OD2 ASP A 528     -25.517  22.325  46.970  1.00 34.700          O  
ATOM   8177  H   ASP A 528     -23.793  21.015  43.618  1.00 28.800          H  
ATOM   8178  HA  ASP A 528     -24.534  23.143  43.337  1.00 30.120          H  
ATOM   8179 1HB  ASP A 528     -23.444  23.448  46.169  1.00 41.640          H  
ATOM   8180 2HB  ASP A 528     -24.464  24.633  45.374  1.00 41.640          H  
ATOM   8181  N   GLU A 529     -21.945  23.728  42.451  1.00 24.960          N  
ATOM   8182  CA  GLU A 529     -20.901  24.536  41.819  1.00 25.450          C  
ATOM   8183  C   GLU A 529     -21.132  24.633  40.305  1.00 26.360          C  
ATOM   8184  O   GLU A 529     -21.868  23.834  39.728  1.00 26.220          O  
ATOM   8185  CB  GLU A 529     -19.526  23.918  42.139  1.00 35.430          C  
ATOM   8186  CG  GLU A 529     -18.292  24.645  41.563  1.00 35.430          C  
ATOM   8187  CD  GLU A 529     -18.158  26.074  42.035  1.00 35.430          C  
ATOM   8188  OE1 GLU A 529     -17.382  26.329  42.921  1.00 35.430          O  
ATOM   8189  OE2 GLU A 529     -18.868  26.910  41.503  1.00 35.430          O  
ATOM   8190  H   GLU A 529     -22.129  22.799  42.069  1.00 29.950          H  
ATOM   8191  HA  GLU A 529     -20.937  25.542  42.235  1.00 30.540          H  
ATOM   8192 1HB  GLU A 529     -19.406  23.865  43.222  1.00 42.520          H  
ATOM   8193 2HB  GLU A 529     -19.508  22.889  41.766  1.00 42.520          H  
ATOM   8194 1HG  GLU A 529     -17.410  24.100  41.895  1.00 42.520          H  
ATOM   8195 2HG  GLU A 529     -18.298  24.602  40.475  1.00 42.520          H  
ATOM   8196  N   GLU A 530     -20.592  25.676  39.676  1.00 27.320          N  
ATOM   8197  CA  GLU A 530     -20.700  25.841  38.227  1.00 28.360          C  
ATOM   8198  C   GLU A 530     -19.922  24.773  37.447  1.00 27.960          C  
ATOM   8199  O   GLU A 530     -18.739  24.541  37.700  1.00 28.020          O  
ATOM   8200  CB  GLU A 530     -20.224  27.239  37.819  1.00 39.290          C  
ATOM   8201  CG  GLU A 530     -20.402  27.578  36.336  1.00 39.290          C  
ATOM   8202  CD  GLU A 530     -19.997  28.990  36.011  1.00 39.290          C  
ATOM   8203  OE1 GLU A 530     -19.544  29.675  36.896  1.00 39.290          O  
ATOM   8204  OE2 GLU A 530     -20.155  29.391  34.884  1.00 39.290          O  
ATOM   8205  H   GLU A 530     -20.023  26.325  40.231  1.00 32.780          H  
ATOM   8206  HA  GLU A 530     -21.752  25.749  37.955  1.00 34.030          H  
ATOM   8207 1HB  GLU A 530     -20.765  27.985  38.399  1.00 47.150          H  
ATOM   8208 2HB  GLU A 530     -19.165  27.343  38.061  1.00 47.150          H  
ATOM   8209 1HG  GLU A 530     -19.789  26.899  35.736  1.00 47.150          H  
ATOM   8210 2HG  GLU A 530     -21.443  27.426  36.057  1.00 47.150          H  
ATOM   8211  N   TYR A 531     -20.585  24.176  36.458  1.00 27.630          N  
ATOM   8212  CA  TYR A 531     -20.010  23.142  35.597  1.00 27.390          C  
ATOM   8213  C   TYR A 531     -18.789  23.611  34.821  1.00 26.990          C  
ATOM   8214  O   TYR A 531     -18.812  24.685  34.217  1.00 27.020          O  
ATOM   8215  CB  TYR A 531     -21.080  22.619  34.639  1.00 38.440          C  
ATOM   8216  CG  TYR A 531     -20.587  21.564  33.690  1.00 38.440          C  
ATOM   8217  CD1 TYR A 531     -20.305  20.317  34.161  1.00 38.440          C  
ATOM   8218  CD2 TYR A 531     -20.435  21.841  32.349  1.00 38.440          C  
ATOM   8219  CE1 TYR A 531     -19.858  19.339  33.315  1.00 38.440          C  
ATOM   8220  CE2 TYR A 531     -19.995  20.859  31.495  1.00 38.440          C  
ATOM   8221  CZ  TYR A 531     -19.704  19.609  31.977  1.00 38.440          C  
ATOM   8222  OH  TYR A 531     -19.257  18.619  31.131  1.00 38.440          O  
ATOM   8223  H   TYR A 531     -21.551  24.433  36.320  1.00 33.160          H  
ATOM   8224  HA  TYR A 531     -19.690  22.320  36.221  1.00 32.870          H  
ATOM   8225 1HB  TYR A 531     -21.904  22.196  35.216  1.00 46.130          H  
ATOM   8226 2HB  TYR A 531     -21.478  23.447  34.053  1.00 46.130          H  
ATOM   8227  HD1 TYR A 531     -20.428  20.106  35.214  1.00 46.130          H  
ATOM   8228  HD2 TYR A 531     -20.659  22.837  31.966  1.00 46.130          H  
ATOM   8229  HE1 TYR A 531     -19.629  18.348  33.706  1.00 46.130          H  
ATOM   8230  HE2 TYR A 531     -19.878  21.077  30.445  1.00 46.130          H  
ATOM   8231  HH  TYR A 531     -19.120  18.986  30.254  1.00 46.130          H  
ATOM   8232  N   GLU A 532     -17.732  22.789  34.797  1.00 26.660          N  
ATOM   8233  CA  GLU A 532     -16.527  23.144  34.057  1.00 26.320          C  
ATOM   8234  C   GLU A 532     -16.841  23.549  32.620  1.00 26.590          C  
ATOM   8235  O   GLU A 532     -17.554  22.853  31.905  1.00 26.020          O  
ATOM   8236  CB  GLU A 532     -15.560  21.954  34.026  1.00 36.980          C  
ATOM   8237  CG  GLU A 532     -14.211  22.231  33.341  1.00 36.980          C  
ATOM   8238  CD  GLU A 532     -13.291  21.037  33.323  1.00 36.980          C  
ATOM   8239  OE1 GLU A 532     -13.709  19.981  33.725  1.00 36.980          O  
ATOM   8240  OE2 GLU A 532     -12.167  21.180  32.902  1.00 36.980          O  
ATOM   8241  H   GLU A 532     -17.743  21.913  35.345  1.00 31.990          H  
ATOM   8242  HA  GLU A 532     -16.049  23.985  34.558  1.00 31.580          H  
ATOM   8243 1HB  GLU A 532     -15.359  21.629  35.047  1.00 44.380          H  
ATOM   8244 2HB  GLU A 532     -16.037  21.121  33.514  1.00 44.380          H  
ATOM   8245 1HG  GLU A 532     -14.385  22.538  32.310  1.00 44.380          H  
ATOM   8246 2HG  GLU A 532     -13.720  23.056  33.853  1.00 44.380          H  
ATOM   8247  N   TYR A 533     -16.304  24.688  32.195  1.00 27.510          N  
ATOM   8248  CA  TYR A 533     -16.532  25.160  30.838  1.00 27.880          C  
ATOM   8249  C   TYR A 533     -15.930  24.215  29.815  1.00 27.330          C  
ATOM   8250  O   TYR A 533     -14.753  23.859  29.908  1.00 26.500          O  
ATOM   8251  CB  TYR A 533     -15.952  26.557  30.649  1.00 38.880          C  
ATOM   8252  CG  TYR A 533     -16.171  27.101  29.267  1.00 38.880          C  
ATOM   8253  CD1 TYR A 533     -17.411  27.602  28.918  1.00 38.880          C  
ATOM   8254  CD2 TYR A 533     -15.139  27.094  28.344  1.00 38.880          C  
ATOM   8255  CE1 TYR A 533     -17.618  28.095  27.652  1.00 38.880          C  
ATOM   8256  CE2 TYR A 533     -15.351  27.589  27.082  1.00 38.880          C  
ATOM   8257  CZ  TYR A 533     -16.578  28.088  26.734  1.00 38.880          C  
ATOM   8258  OH  TYR A 533     -16.781  28.585  25.467  1.00 38.880          O  
ATOM   8259  H   TYR A 533     -15.736  25.230  32.827  1.00 33.010          H  
ATOM   8260  HA  TYR A 533     -17.608  25.194  30.664  1.00 33.460          H  
ATOM   8261 1HB  TYR A 533     -16.409  27.243  31.365  1.00 46.660          H  
ATOM   8262 2HB  TYR A 533     -14.882  26.538  30.846  1.00 46.660          H  
ATOM   8263  HD1 TYR A 533     -18.224  27.605  29.641  1.00 46.660          H  
ATOM   8264  HD2 TYR A 533     -14.161  26.695  28.618  1.00 46.660          H  
ATOM   8265  HE1 TYR A 533     -18.594  28.491  27.372  1.00 46.660          H  
ATOM   8266  HE2 TYR A 533     -14.551  27.588  26.359  1.00 46.660          H  
ATOM   8267  HH  TYR A 533     -17.696  28.859  25.375  1.00 46.660          H  
ATOM   8268  N   MET A 534     -16.706  23.859  28.799  1.00 27.870          N  
ATOM   8269  CA  MET A 534     -16.207  22.971  27.762  1.00 27.570          C  
ATOM   8270  C   MET A 534     -15.747  23.741  26.539  1.00 27.490          C  
ATOM   8271  O   MET A 534     -16.447  24.628  26.053  1.00 27.550          O  
ATOM   8272  CB  MET A 534     -17.289  21.978  27.359  1.00 38.720          C  
ATOM   8273  CG  MET A 534     -17.761  21.032  28.464  1.00 38.720          C  
ATOM   8274  SD  MET A 534     -16.520  19.825  28.984  1.00 38.720          S  
ATOM   8275  CE  MET A 534     -15.980  20.482  30.553  1.00 38.720          C  
ATOM   8276  H   MET A 534     -17.657  24.195  28.765  1.00 33.440          H  
ATOM   8277  HA  MET A 534     -15.346  22.427  28.150  1.00 33.080          H  
ATOM   8278 1HB  MET A 534     -18.157  22.526  26.998  1.00 46.460          H  
ATOM   8279 2HB  MET A 534     -16.923  21.370  26.529  1.00 46.460          H  
ATOM   8280 1HG  MET A 534     -18.008  21.640  29.335  1.00 46.460          H  
ATOM   8281 2HG  MET A 534     -18.654  20.500  28.147  1.00 46.460          H  
ATOM   8282 1HE  MET A 534     -15.217  19.834  30.984  1.00 46.460          H  
ATOM   8283 2HE  MET A 534     -15.569  21.469  30.423  1.00 46.460          H  
ATOM   8284 3HE  MET A 534     -16.826  20.534  31.232  1.00 46.460          H  
ATOM   8285  N   ASN A 535     -14.622  23.312  25.978  1.00 27.350          N  
ATOM   8286  CA  ASN A 535     -14.056  23.911  24.778  1.00 27.260          C  
ATOM   8287  C   ASN A 535     -13.361  22.822  23.966  1.00 26.650          C  
ATOM   8288  O   ASN A 535     -13.321  21.663  24.383  1.00 25.590          O  
ATOM   8289  CB  ASN A 535     -13.066  25.012  25.170  1.00 38.200          C  
ATOM   8290  CG  ASN A 535     -12.883  26.113  24.129  1.00 38.200          C  
ATOM   8291  OD1 ASN A 535     -13.073  25.874  22.927  1.00 38.200          O  
ATOM   8292  ND2 ASN A 535     -12.493  27.289  24.564  1.00 38.200          N  
ATOM   8293  H   ASN A 535     -14.118  22.563  26.432  1.00 32.820          H  
ATOM   8294  HA  ASN A 535     -14.858  24.331  24.169  1.00 32.710          H  
ATOM   8295 1HB  ASN A 535     -13.392  25.464  26.104  1.00 45.840          H  
ATOM   8296 2HB  ASN A 535     -12.092  24.556  25.358  1.00 45.840          H  
ATOM   8297 1HD2 ASN A 535     -12.349  28.040  23.917  1.00 45.840          H  
ATOM   8298 2HD2 ASN A 535     -12.323  27.436  25.539  1.00 45.840          H  
ATOM   8299  N   ARG A 536     -12.796  23.205  22.828  1.00 27.360          N  
ATOM   8300  CA  ARG A 536     -12.089  22.288  21.949  1.00 26.940          C  
ATOM   8301  C   ARG A 536     -10.888  21.651  22.634  1.00 26.290          C  
ATOM   8302  O   ARG A 536     -10.097  22.331  23.288  1.00 25.770          O  
ATOM   8303  CB  ARG A 536     -11.623  23.019  20.697  1.00 37.880          C  
ATOM   8304  CG  ARG A 536     -10.963  22.146  19.633  1.00 37.880          C  
ATOM   8305  CD  ARG A 536     -10.642  22.919  18.415  1.00 37.880          C  
ATOM   8306  NE  ARG A 536     -10.002  22.087  17.404  1.00 37.880          N  
ATOM   8307  CZ  ARG A 536      -9.618  22.502  16.177  1.00 37.880          C  
ATOM   8308  NH1 ARG A 536      -9.810  23.752  15.803  1.00 37.880          N  
ATOM   8309  NH2 ARG A 536      -9.045  21.644  15.348  1.00 37.880          N  
ATOM   8310  H   ARG A 536     -12.888  24.178  22.562  1.00 32.830          H  
ATOM   8311  HA  ARG A 536     -12.777  21.497  21.653  1.00 32.330          H  
ATOM   8312 1HB  ARG A 536     -12.470  23.522  20.235  1.00 45.460          H  
ATOM   8313 2HB  ARG A 536     -10.904  23.788  20.982  1.00 45.460          H  
ATOM   8314 1HG  ARG A 536     -10.029  21.731  20.017  1.00 45.460          H  
ATOM   8315 2HG  ARG A 536     -11.633  21.332  19.356  1.00 45.460          H  
ATOM   8316 1HD  ARG A 536     -11.561  23.327  17.995  1.00 45.460          H  
ATOM   8317 2HD  ARG A 536      -9.962  23.731  18.675  1.00 45.460          H  
ATOM   8318  HE  ARG A 536      -9.832  21.116  17.642  1.00 45.460          H  
ATOM   8319 1HH1 ARG A 536     -10.247  24.410  16.430  1.00 45.460          H  
ATOM   8320 2HH1 ARG A 536      -9.520  24.055  14.884  1.00 45.460          H  
ATOM   8321 1HH2 ARG A 536      -8.897  20.686  15.635  1.00 45.460          H  
ATOM   8322 2HH2 ARG A 536      -8.753  21.943  14.430  1.00 45.460          H  
ATOM   8323  N   ARG A 537     -10.744  20.342  22.439  1.00 26.390          N  
ATOM   8324  CA  ARG A 537      -9.639  19.549  22.972  1.00 25.880          C  
ATOM   8325  C   ARG A 537      -9.051  18.671  21.872  1.00 25.720          C  
ATOM   8326  O   ARG A 537      -9.716  18.417  20.863  1.00 25.760          O  
ATOM   8327  CB  ARG A 537     -10.092  18.703  24.149  1.00 36.440          C  
ATOM   8328  CG  ARG A 537     -10.468  19.498  25.415  1.00 36.440          C  
ATOM   8329  CD  ARG A 537     -10.851  18.596  26.531  1.00 36.440          C  
ATOM   8330  NE  ARG A 537     -11.313  19.321  27.726  1.00 36.440          N  
ATOM   8331  CZ  ARG A 537     -10.537  19.759  28.767  1.00 36.440          C  
ATOM   8332  NH1 ARG A 537      -9.218  19.587  28.789  1.00 36.440          N  
ATOM   8333  NH2 ARG A 537     -11.113  20.375  29.792  1.00 36.440          N  
ATOM   8334  H   ARG A 537     -11.449  19.866  21.894  1.00 31.670          H  
ATOM   8335  HA  ARG A 537      -8.857  20.222  23.328  1.00 31.060          H  
ATOM   8336 1HB  ARG A 537     -10.974  18.142  23.857  1.00 43.720          H  
ATOM   8337 2HB  ARG A 537      -9.333  17.983  24.392  1.00 43.720          H  
ATOM   8338 1HG  ARG A 537      -9.612  20.097  25.728  1.00 43.720          H  
ATOM   8339 2HG  ARG A 537     -11.309  20.156  25.201  1.00 43.720          H  
ATOM   8340 1HD  ARG A 537     -11.662  17.950  26.197  1.00 43.720          H  
ATOM   8341 2HD  ARG A 537      -9.999  17.981  26.807  1.00 43.720          H  
ATOM   8342  HE  ARG A 537     -12.307  19.510  27.769  1.00 43.720          H  
ATOM   8343 1HH1 ARG A 537      -8.705  19.146  28.009  1.00 43.720          H  
ATOM   8344 2HH1 ARG A 537      -8.684  19.922  29.579  1.00 43.720          H  
ATOM   8345 1HH2 ARG A 537     -12.115  20.519  29.813  1.00 43.720          H  
ATOM   8346 2HH2 ARG A 537     -10.552  20.700  30.574  1.00 43.720          H  
ATOM   8347  N   ARG A 538      -7.812  18.213  22.055  1.00 25.620          N  
ATOM   8348  CA  ARG A 538      -7.175  17.336  21.078  1.00 25.580          C  
ATOM   8349  C   ARG A 538      -7.697  15.905  21.180  1.00 24.450          C  
ATOM   8350  O   ARG A 538      -8.071  15.437  22.263  1.00 23.640          O  
ATOM   8351  CB  ARG A 538      -5.659  17.341  21.250  1.00 35.830          C  
ATOM   8352  CG  ARG A 538      -4.986  18.673  20.969  1.00 35.830          C  
ATOM   8353  CD  ARG A 538      -3.502  18.646  21.242  1.00 35.830          C  
ATOM   8354  NE  ARG A 538      -2.761  17.775  20.321  1.00 35.830          N  
ATOM   8355  CZ  ARG A 538      -2.318  18.111  19.093  1.00 35.830          C  
ATOM   8356  NH1 ARG A 538      -2.554  19.300  18.574  1.00 35.830          N  
ATOM   8357  NH2 ARG A 538      -1.635  17.207  18.420  1.00 35.830          N  
ATOM   8358  H   ARG A 538      -7.314  18.463  22.919  1.00 30.740          H  
ATOM   8359  HA  ARG A 538      -7.405  17.713  20.081  1.00 30.700          H  
ATOM   8360 1HB  ARG A 538      -5.402  17.076  22.253  1.00 42.990          H  
ATOM   8361 2HB  ARG A 538      -5.215  16.590  20.595  1.00 42.990          H  
ATOM   8362 1HG  ARG A 538      -5.147  18.940  19.926  1.00 42.990          H  
ATOM   8363 2HG  ARG A 538      -5.431  19.436  21.609  1.00 42.990          H  
ATOM   8364 1HD  ARG A 538      -3.095  19.652  21.176  1.00 42.990          H  
ATOM   8365 2HD  ARG A 538      -3.343  18.268  22.255  1.00 42.990          H  
ATOM   8366  HE  ARG A 538      -2.504  16.825  20.631  1.00 42.990          H  
ATOM   8367 1HH1 ARG A 538      -3.076  19.986  19.095  1.00 42.990          H  
ATOM   8368 2HH1 ARG A 538      -2.210  19.525  17.653  1.00 42.990          H  
ATOM   8369 1HH2 ARG A 538      -1.462  16.299  18.881  1.00 42.990          H  
ATOM   8370 2HH2 ARG A 538      -1.281  17.403  17.497  1.00 42.990          H  
ATOM   8371  N   ARG A 539      -7.695  15.207  20.046  1.00 24.420          N  
ATOM   8372  CA  ARG A 539      -8.059  13.800  20.009  1.00 23.430          C  
ATOM   8373  C   ARG A 539      -7.043  12.991  20.791  1.00 22.530          C  
ATOM   8374  O   ARG A 539      -5.843  13.244  20.704  1.00 22.790          O  
ATOM   8375  CB  ARG A 539      -8.137  13.281  18.580  1.00 33.200          C  
ATOM   8376  CG  ARG A 539      -8.628  11.835  18.448  1.00 33.200          C  
ATOM   8377  CD  ARG A 539      -8.782  11.425  17.039  1.00 33.200          C  
ATOM   8378  NE  ARG A 539      -9.223  10.039  16.936  1.00 33.200          N  
ATOM   8379  CZ  ARG A 539      -9.500   9.386  15.786  1.00 33.200          C  
ATOM   8380  NH1 ARG A 539      -9.385   9.996  14.621  1.00 33.200          N  
ATOM   8381  NH2 ARG A 539      -9.890   8.123  15.834  1.00 33.200          N  
ATOM   8382  H   ARG A 539      -7.411  15.667  19.192  1.00 29.300          H  
ATOM   8383  HA  ARG A 539      -9.035  13.680  20.478  1.00 28.120          H  
ATOM   8384 1HB  ARG A 539      -8.809  13.911  18.000  1.00 39.840          H  
ATOM   8385 2HB  ARG A 539      -7.152  13.336  18.119  1.00 39.840          H  
ATOM   8386 1HG  ARG A 539      -7.911  11.152  18.905  1.00 39.840          H  
ATOM   8387 2HG  ARG A 539      -9.595  11.728  18.940  1.00 39.840          H  
ATOM   8388 1HD  ARG A 539      -9.525  12.062  16.556  1.00 39.840          H  
ATOM   8389 2HD  ARG A 539      -7.823  11.522  16.529  1.00 39.840          H  
ATOM   8390  HE  ARG A 539      -9.327   9.520  17.803  1.00 39.840          H  
ATOM   8391 1HH1 ARG A 539      -9.089  10.960  14.576  1.00 39.840          H  
ATOM   8392 2HH1 ARG A 539      -9.595   9.499  13.766  1.00 39.840          H  
ATOM   8393 1HH2 ARG A 539      -9.978   7.655  16.726  1.00 39.840          H  
ATOM   8394 2HH2 ARG A 539     -10.099   7.623  14.982  1.00 39.840          H  
ATOM   8395  N   HIS A 540      -7.518  12.014  21.546  1.00 21.500          N  
ATOM   8396  CA  HIS A 540      -6.640  11.159  22.328  1.00 20.610          C  
ATOM   8397  C   HIS A 540      -7.310   9.817  22.589  1.00 19.530          C  
ATOM   8398  O   HIS A 540      -8.509   9.664  22.331  1.00 19.250          O  
ATOM   8399  CB  HIS A 540      -6.261  11.870  23.631  1.00 29.210          C  
ATOM   8400  CG  HIS A 540      -7.411  12.153  24.544  1.00 29.210          C  
ATOM   8401  ND1 HIS A 540      -8.282  13.217  24.346  1.00 29.210          N  
ATOM   8402  CD2 HIS A 540      -7.827  11.527  25.672  1.00 29.210          C  
ATOM   8403  CE1 HIS A 540      -9.181  13.229  25.315  1.00 29.210          C  
ATOM   8404  NE2 HIS A 540      -8.932  12.216  26.138  1.00 29.210          N  
ATOM   8405  H   HIS A 540      -8.515  11.859  21.590  1.00 25.800          H  
ATOM   8406  HA  HIS A 540      -5.727  10.958  21.772  1.00 24.730          H  
ATOM   8407 1HB  HIS A 540      -5.547  11.278  24.167  1.00 35.050          H  
ATOM   8408 2HB  HIS A 540      -5.782  12.817  23.397  1.00 35.050          H  
ATOM   8409  HD1 HIS A 540      -8.208  13.958  23.629  1.00 35.050          H  
ATOM   8410  HD2 HIS A 540      -7.452  10.652  26.211  1.00 35.050          H  
ATOM   8411  HE1 HIS A 540      -9.953  13.997  25.334  1.00 35.050          H  
ATOM   8412  N   SER A 541      -6.540   8.848  23.077  1.00 19.020          N  
ATOM   8413  CA  SER A 541      -7.059   7.521  23.383  1.00 18.030          C  
ATOM   8414  C   SER A 541      -6.847   7.273  24.878  1.00 17.330          C  
ATOM   8415  O   SER A 541      -6.091   7.999  25.503  1.00 16.900          O  
ATOM   8416  CB  SER A 541      -6.337   6.502  22.512  1.00 25.640          C  
ATOM   8417  OG  SER A 541      -6.580   6.748  21.158  1.00 25.640          O  
ATOM   8418  H   SER A 541      -5.549   9.032  23.277  1.00 22.820          H  
ATOM   8419  HA  SER A 541      -8.118   7.506  23.145  1.00 21.640          H  
ATOM   8420 1HB  SER A 541      -5.265   6.566  22.703  1.00 30.770          H  
ATOM   8421 2HB  SER A 541      -6.655   5.499  22.755  1.00 30.770          H  
ATOM   8422  HG  SER A 541      -6.063   6.103  20.676  1.00 30.770          H  
ATOM   8423  N   PRO A 542      -7.551   6.345  25.537  1.00 17.200          N  
ATOM   8424  CA  PRO A 542      -7.315   6.030  26.938  1.00 16.610          C  
ATOM   8425  C   PRO A 542      -5.854   5.734  27.393  1.00 15.710          C  
ATOM   8426  O   PRO A 542      -5.494   6.134  28.504  1.00 15.520          O  
ATOM   8427  CB  PRO A 542      -8.227   4.810  27.132  1.00 24.910          C  
ATOM   8428  CG  PRO A 542      -9.357   5.018  26.144  1.00 24.910          C  
ATOM   8429  CD  PRO A 542      -8.686   5.619  24.916  1.00 24.910          C  
ATOM   8430  HA  PRO A 542      -7.712   6.869  27.538  1.00 19.930          H  
ATOM   8431 1HB  PRO A 542      -7.690   3.874  26.969  1.00 29.900          H  
ATOM   8432 2HB  PRO A 542      -8.588   4.784  28.170  1.00 29.900          H  
ATOM   8433 1HG  PRO A 542      -9.833   4.041  25.927  1.00 29.900          H  
ATOM   8434 2HG  PRO A 542     -10.140   5.663  26.575  1.00 29.900          H  
ATOM   8435 1HD  PRO A 542      -8.335   4.812  24.245  1.00 29.900          H  
ATOM   8436 2HD  PRO A 542      -9.396   6.294  24.426  1.00 29.900          H  
ATOM   8437  N   PRO A 543      -4.971   5.027  26.629  1.00 15.170          N  
ATOM   8438  CA  PRO A 543      -3.639   4.780  27.100  1.00 14.290          C  
ATOM   8439  C   PRO A 543      -2.678   5.912  26.845  1.00 14.540          C  
ATOM   8440  O   PRO A 543      -2.057   5.960  25.774  1.00 14.590          O  
ATOM   8441  CB  PRO A 543      -3.226   3.536  26.312  1.00 21.430          C  
ATOM   8442  CG  PRO A 543      -4.000   3.634  25.015  1.00 21.430          C  
ATOM   8443  CD  PRO A 543      -5.272   4.421  25.338  1.00 21.430          C  
ATOM   8444  HA  PRO A 543      -3.697   4.570  28.169  1.00 17.150          H  
ATOM   8445 1HB  PRO A 543      -2.136   3.557  26.147  1.00 25.720          H  
ATOM   8446 2HB  PRO A 543      -3.425   2.630  26.893  1.00 25.720          H  
ATOM   8447 1HG  PRO A 543      -3.384   4.140  24.254  1.00 25.720          H  
ATOM   8448 2HG  PRO A 543      -4.219   2.623  24.626  1.00 25.720          H  
ATOM   8449 1HD  PRO A 543      -5.311   5.163  24.599  1.00 25.720          H  
ATOM   8450 2HD  PRO A 543      -6.149   3.797  25.355  1.00 25.720          H  
ATOM   8451  N   HIS A 544      -2.445   6.721  27.857  1.00 14.620          N  
ATOM   8452  CA  HIS A 544      -1.412   7.741  27.760  1.00 14.750          C  
ATOM   8453  C   HIS A 544      -0.680   7.909  29.102  1.00 14.730          C  
ATOM   8454  O   HIS A 544      -1.172   7.435  30.123  1.00 14.220          O  
ATOM   8455  CB  HIS A 544      -1.930   9.085  27.229  1.00 20.600          C  
ATOM   8456  CG  HIS A 544      -2.506   9.011  25.854  1.00 20.600          C  
ATOM   8457  ND1 HIS A 544      -1.815   8.460  24.805  1.00 20.600          N  
ATOM   8458  CD2 HIS A 544      -3.658   9.480  25.351  1.00 20.600          C  
ATOM   8459  CE1 HIS A 544      -2.537   8.577  23.703  1.00 20.600          C  
ATOM   8460  NE2 HIS A 544      -3.670   9.197  23.991  1.00 20.600          N  
ATOM   8461  H   HIS A 544      -3.062   6.645  28.669  1.00 17.540          H  
ATOM   8462  HA  HIS A 544      -0.702   7.399  27.026  1.00 17.700          H  
ATOM   8463 1HB  HIS A 544      -2.681   9.488  27.904  1.00 24.720          H  
ATOM   8464 2HB  HIS A 544      -1.127   9.772  27.184  1.00 24.720          H  
ATOM   8465  HD1 HIS A 544      -1.452   7.524  24.996  1.00 24.720          H  
ATOM   8466  HD2 HIS A 544      -4.492  10.006  25.815  1.00 24.720          H  
ATOM   8467  HE1 HIS A 544      -2.158   8.188  22.762  1.00 24.720          H  
ATOM   8468  N   PRO A 545       0.575   8.397  29.121  1.00 15.290          N  
ATOM   8469  CA  PRO A 545       1.292   8.787  30.319  1.00 15.340          C  
ATOM   8470  C   PRO A 545       0.539   9.925  31.005  1.00 15.120          C  
ATOM   8471  O   PRO A 545      -0.093  10.702  30.310  1.00 15.260          O  
ATOM   8472  CB  PRO A 545       2.636   9.284  29.768  1.00 23.010          C  
ATOM   8473  CG  PRO A 545       2.780   8.617  28.424  1.00 23.010          C  
ATOM   8474  CD  PRO A 545       1.380   8.510  27.882  1.00 23.010          C  
ATOM   8475  HA  PRO A 545       1.409   7.896  30.950  1.00 18.410          H  
ATOM   8476 1HB  PRO A 545       2.620  10.384  29.687  1.00 27.610          H  
ATOM   8477 2HB  PRO A 545       3.451   9.024  30.460  1.00 27.610          H  
ATOM   8478 1HG  PRO A 545       3.432   9.212  27.770  1.00 27.610          H  
ATOM   8479 2HG  PRO A 545       3.262   7.635  28.540  1.00 27.610          H  
ATOM   8480 1HD  PRO A 545       1.120   9.413  27.317  1.00 27.610          H  
ATOM   8481 2HD  PRO A 545       1.353   7.599  27.277  1.00 27.610          H  
ATOM   8482  N   PRO A 546       0.582  10.055  32.341  1.00 14.830          N  
ATOM   8483  CA  PRO A 546       0.019  11.153  33.127  1.00 14.810          C  
ATOM   8484  C   PRO A 546       0.947  12.364  33.206  1.00 15.420          C  
ATOM   8485  O   PRO A 546       0.600  13.394  33.792  1.00 15.870          O  
ATOM   8486  CB  PRO A 546      -0.157  10.497  34.497  1.00 22.210          C  
ATOM   8487  CG  PRO A 546       0.989   9.501  34.579  1.00 22.210          C  
ATOM   8488  CD  PRO A 546       1.151   8.966  33.158  1.00 22.210          C  
ATOM   8489  HA  PRO A 546      -0.944  11.461  32.708  1.00 17.770          H  
ATOM   8490 1HB  PRO A 546      -0.118  11.262  35.288  1.00 26.660          H  
ATOM   8491 2HB  PRO A 546      -1.148  10.021  34.558  1.00 26.660          H  
ATOM   8492 1HG  PRO A 546       1.898  10.001  34.959  1.00 26.660          H  
ATOM   8493 2HG  PRO A 546       0.745   8.709  35.303  1.00 26.660          H  
ATOM   8494 1HD  PRO A 546       2.218   8.813  32.936  1.00 26.660          H  
ATOM   8495 2HD  PRO A 546       0.555   8.042  33.037  1.00 26.660          H  
ATOM   8496  N   ARG A 547       2.169  12.210  32.706  1.00 15.470          N  
ATOM   8497  CA  ARG A 547       3.140  13.273  32.813  1.00 16.050          C  
ATOM   8498  C   ARG A 547       2.930  14.262  31.667  1.00 17.050          C  
ATOM   8499  O   ARG A 547       2.947  13.834  30.509  1.00 17.090          O  
ATOM   8500  CB  ARG A 547       4.545  12.701  32.754  1.00 22.240          C  
ATOM   8501  CG  ARG A 547       4.920  11.817  33.930  1.00 22.240          C  
ATOM   8502  CD  ARG A 547       6.296  11.279  33.794  1.00 22.240          C  
ATOM   8503  NE  ARG A 547       6.648  10.405  34.905  1.00 22.240          N  
ATOM   8504  CZ  ARG A 547       7.818   9.737  35.033  1.00 22.240          C  
ATOM   8505  NH1 ARG A 547       8.756   9.845  34.111  1.00 22.240          N  
ATOM   8506  NH2 ARG A 547       8.019   8.971  36.094  1.00 22.240          N  
ATOM   8507  H   ARG A 547       2.415  11.353  32.240  1.00 18.560          H  
ATOM   8508  HA  ARG A 547       3.000  13.738  33.780  1.00 19.260          H  
ATOM   8509 1HB  ARG A 547       4.656  12.104  31.849  1.00 26.690          H  
ATOM   8510 2HB  ARG A 547       5.267  13.514  32.702  1.00 26.690          H  
ATOM   8511 1HG  ARG A 547       4.867  12.396  34.850  1.00 26.690          H  
ATOM   8512 2HG  ARG A 547       4.225  10.979  33.991  1.00 26.690          H  
ATOM   8513 1HD  ARG A 547       6.366  10.705  32.869  1.00 26.690          H  
ATOM   8514 2HD  ARG A 547       7.005  12.105  33.768  1.00 26.690          H  
ATOM   8515  HE  ARG A 547       5.962  10.290  35.641  1.00 26.690          H  
ATOM   8516 1HH1 ARG A 547       8.609  10.428  33.300  1.00 26.690          H  
ATOM   8517 2HH1 ARG A 547       9.627   9.343  34.214  1.00 26.690          H  
ATOM   8518 1HH2 ARG A 547       7.302   8.886  36.801  1.00 26.690          H  
ATOM   8519 2HH2 ARG A 547       8.888   8.467  36.199  1.00 26.690          H  
ATOM   8520  N   PRO A 548       2.770  15.580  31.934  1.00 17.900          N  
ATOM   8521  CA  PRO A 548       2.528  16.591  30.921  1.00 18.900          C  
ATOM   8522  C   PRO A 548       3.671  16.747  29.928  1.00 18.840          C  
ATOM   8523  O   PRO A 548       3.422  17.110  28.783  1.00 19.550          O  
ATOM   8524  CB  PRO A 548       2.329  17.864  31.759  1.00 28.350          C  
ATOM   8525  CG  PRO A 548       3.017  17.592  33.080  1.00 28.350          C  
ATOM   8526  CD  PRO A 548       2.866  16.100  33.312  1.00 28.350          C  
ATOM   8527  HA  PRO A 548       1.604  16.350  30.394  1.00 22.680          H  
ATOM   8528 1HB  PRO A 548       2.762  18.730  31.227  1.00 34.020          H  
ATOM   8529 2HB  PRO A 548       1.253  18.068  31.876  1.00 34.020          H  
ATOM   8530 1HG  PRO A 548       4.070  17.918  33.035  1.00 34.020          H  
ATOM   8531 2HG  PRO A 548       2.541  18.186  33.877  1.00 34.020          H  
ATOM   8532 1HD  PRO A 548       3.779  15.752  33.818  1.00 34.020          H  
ATOM   8533 2HD  PRO A 548       1.946  15.873  33.886  1.00 34.020          H  
ATOM   8534  N   SER A 549       4.902  16.377  30.303  1.00 18.040          N  
ATOM   8535  CA  SER A 549       6.010  16.510  29.366  1.00 17.880          C  
ATOM   8536  C   SER A 549       5.868  15.480  28.267  1.00 17.490          C  
ATOM   8537  O   SER A 549       5.954  15.804  27.079  1.00 18.200          O  
ATOM   8538  CB  SER A 549       7.341  16.310  30.074  1.00 25.100          C  
ATOM   8539  OG  SER A 549       7.587  17.326  31.011  1.00 25.100          O  
ATOM   8540  H   SER A 549       5.123  16.102  31.249  1.00 21.650          H  
ATOM   8541  HA  SER A 549       5.978  17.507  28.920  1.00 21.460          H  
ATOM   8542 1HB  SER A 549       7.344  15.343  30.576  1.00 30.120          H  
ATOM   8543 2HB  SER A 549       8.142  16.292  29.333  1.00 30.120          H  
ATOM   8544  HG  SER A 549       8.462  17.149  31.372  1.00 30.120          H  
ATOM   8545  N   SER A 550       5.621  14.233  28.674  1.00 16.700          N  
ATOM   8546  CA  SER A 550       5.477  13.136  27.737  1.00 16.220          C  
ATOM   8547  C   SER A 550       4.281  13.394  26.833  1.00 16.740          C  
ATOM   8548  O   SER A 550       4.352  13.175  25.623  1.00 17.300          O  
ATOM   8549  CB  SER A 550       5.268  11.836  28.496  1.00 22.900          C  
ATOM   8550  OG  SER A 550       6.399  11.496  29.263  1.00 22.900          O  
ATOM   8551  H   SER A 550       5.569  14.042  29.662  1.00 20.040          H  
ATOM   8552  HA  SER A 550       6.379  13.071  27.124  1.00 19.460          H  
ATOM   8553 1HB  SER A 550       4.401  11.939  29.149  1.00 27.480          H  
ATOM   8554 2HB  SER A 550       5.053  11.041  27.789  1.00 27.480          H  
ATOM   8555  HG  SER A 550       6.217  10.633  29.645  1.00 27.480          H  
ATOM   8556  N   LEU A 551       3.188  13.891  27.413  1.00 16.620          N  
ATOM   8557  CA  LEU A 551       1.994  14.185  26.642  1.00 17.010          C  
ATOM   8558  C   LEU A 551       2.221  15.284  25.610  1.00 18.150          C  
ATOM   8559  O   LEU A 551       1.759  15.153  24.465  1.00 18.540          O  
ATOM   8560  CB  LEU A 551       0.894  14.532  27.629  1.00 23.660          C  
ATOM   8561  CG  LEU A 551       0.363  13.328  28.435  1.00 23.660          C  
ATOM   8562  CD1 LEU A 551      -0.375  13.805  29.609  1.00 23.660          C  
ATOM   8563  CD2 LEU A 551      -0.612  12.529  27.560  1.00 23.660          C  
ATOM   8564  H   LEU A 551       3.177  14.033  28.431  1.00 19.940          H  
ATOM   8565  HA  LEU A 551       1.715  13.287  26.105  1.00 20.410          H  
ATOM   8566 1HB  LEU A 551       1.283  15.264  28.325  1.00 28.390          H  
ATOM   8567 2HB  LEU A 551       0.057  14.979  27.082  1.00 28.390          H  
ATOM   8568  HG  LEU A 551       1.189  12.692  28.768  1.00 28.390          H  
ATOM   8569 1HD1 LEU A 551      -0.770  12.977  30.177  1.00 28.390          H  
ATOM   8570 2HD1 LEU A 551       0.304  14.365  30.230  1.00 28.390          H  
ATOM   8571 3HD1 LEU A 551      -1.157  14.411  29.283  1.00 28.390          H  
ATOM   8572 1HD2 LEU A 551      -0.992  11.714  28.161  1.00 28.390          H  
ATOM   8573 2HD2 LEU A 551      -1.444  13.172  27.248  1.00 28.390          H  
ATOM   8574 3HD2 LEU A 551      -0.117  12.137  26.679  1.00 28.390          H  
ATOM   8575  N   GLU A 552       2.946  16.359  25.971  1.00 18.700          N  
ATOM   8576  CA  GLU A 552       3.225  17.401  24.990  1.00 19.790          C  
ATOM   8577  C   GLU A 552       4.092  16.879  23.847  1.00 19.870          C  
ATOM   8578  O   GLU A 552       3.842  17.207  22.684  1.00 20.720          O  
ATOM   8579  CB  GLU A 552       3.903  18.610  25.639  1.00 27.270          C  
ATOM   8580  CG  GLU A 552       2.995  19.460  26.530  1.00 27.270          C  
ATOM   8581  CD  GLU A 552       3.742  20.568  27.227  1.00 27.270          C  
ATOM   8582  OE1 GLU A 552       4.945  20.602  27.119  1.00 27.270          O  
ATOM   8583  OE2 GLU A 552       3.111  21.377  27.866  1.00 27.270          O  
ATOM   8584  H   GLU A 552       3.261  16.482  26.941  1.00 22.440          H  
ATOM   8585  HA  GLU A 552       2.276  17.733  24.572  1.00 23.750          H  
ATOM   8586 1HB  GLU A 552       4.730  18.256  26.262  1.00 32.720          H  
ATOM   8587 2HB  GLU A 552       4.325  19.251  24.867  1.00 32.720          H  
ATOM   8588 1HG  GLU A 552       2.220  19.902  25.905  1.00 32.720          H  
ATOM   8589 2HG  GLU A 552       2.507  18.828  27.262  1.00 32.720          H  
ATOM   8590  N   GLU A 553       5.090  16.037  24.166  1.00 19.060          N  
ATOM   8591  CA  GLU A 553       5.961  15.471  23.137  1.00 19.180          C  
ATOM   8592  C   GLU A 553       5.189  14.563  22.183  1.00 19.000          C  
ATOM   8593  O   GLU A 553       5.415  14.595  20.970  1.00 19.320          O  
ATOM   8594  CB  GLU A 553       7.108  14.676  23.769  1.00 26.800          C  
ATOM   8595  CG  GLU A 553       8.160  15.514  24.490  1.00 26.800          C  
ATOM   8596  CD  GLU A 553       9.197  14.664  25.176  1.00 26.800          C  
ATOM   8597  OE1 GLU A 553       9.048  13.465  25.161  1.00 26.800          O  
ATOM   8598  OE2 GLU A 553      10.131  15.209  25.715  1.00 26.800          O  
ATOM   8599  H   GLU A 553       5.275  15.831  25.155  1.00 22.870          H  
ATOM   8600  HA  GLU A 553       6.385  16.291  22.560  1.00 23.020          H  
ATOM   8601 1HB  GLU A 553       6.693  13.978  24.498  1.00 32.160          H  
ATOM   8602 2HB  GLU A 553       7.609  14.088  23.002  1.00 32.160          H  
ATOM   8603 1HG  GLU A 553       8.654  16.154  23.762  1.00 32.160          H  
ATOM   8604 2HG  GLU A 553       7.671  16.153  25.220  1.00 32.160          H  
ATOM   8605  N   LEU A 554       4.269  13.765  22.737  1.00 18.510          N  
ATOM   8606  CA  LEU A 554       3.423  12.878  21.953  1.00 18.290          C  
ATOM   8607  C   LEU A 554       2.420  13.663  21.113  1.00 18.910          C  
ATOM   8608  O   LEU A 554       2.107  13.284  19.982  1.00 18.970          O  
ATOM   8609  CB  LEU A 554       2.648  11.943  22.870  1.00 25.690          C  
ATOM   8610  CG  LEU A 554       3.401  10.853  23.643  1.00 25.690          C  
ATOM   8611  CD1 LEU A 554       2.436  10.249  24.686  1.00 25.690          C  
ATOM   8612  CD2 LEU A 554       3.881   9.772  22.680  1.00 25.690          C  
ATOM   8613  H   LEU A 554       4.186  13.750  23.757  1.00 22.210          H  
ATOM   8614  HA  LEU A 554       4.055  12.309  21.279  1.00 21.950          H  
ATOM   8615 1HB  LEU A 554       2.104  12.550  23.591  1.00 30.830          H  
ATOM   8616 2HB  LEU A 554       1.958  11.437  22.246  1.00 30.830          H  
ATOM   8617  HG  LEU A 554       4.254  11.277  24.152  1.00 30.830          H  
ATOM   8618 1HD1 LEU A 554       2.954   9.475  25.246  1.00 30.830          H  
ATOM   8619 2HD1 LEU A 554       2.106  11.027  25.371  1.00 30.830          H  
ATOM   8620 3HD1 LEU A 554       1.571   9.816  24.186  1.00 30.830          H  
ATOM   8621 1HD2 LEU A 554       4.403   8.996  23.241  1.00 30.830          H  
ATOM   8622 2HD2 LEU A 554       3.025   9.333  22.166  1.00 30.830          H  
ATOM   8623 3HD2 LEU A 554       4.562  10.197  21.950  1.00 30.830          H  
ATOM   8624  N   GLY A 555       1.912  14.761  21.675  1.00 19.390          N  
ATOM   8625  CA  GLY A 555       0.935  15.597  21.004  1.00 19.970          C  
ATOM   8626  C   GLY A 555      -0.504  15.269  21.390  1.00 19.910          C  
ATOM   8627  O   GLY A 555      -1.408  15.372  20.550  1.00 20.540          O  
ATOM   8628  H   GLY A 555       2.185  14.998  22.629  1.00 23.270          H  
ATOM   8629 1HA  GLY A 555       1.148  16.638  21.251  1.00 23.960          H  
ATOM   8630 2HA  GLY A 555       1.057  15.497  19.928  1.00 23.960          H  
ATOM   8631  N   TYR A 556      -0.727  14.872  22.647  1.00 19.260          N  
ATOM   8632  CA  TYR A 556      -2.080  14.548  23.103  1.00 19.340          C  
ATOM   8633  C   TYR A 556      -2.638  15.514  24.131  1.00 18.560          C  
ATOM   8634  O   TYR A 556      -1.902  16.209  24.831  1.00 17.530          O  
ATOM   8635  CB  TYR A 556      -2.164  13.129  23.659  1.00 27.040          C  
ATOM   8636  CG  TYR A 556      -1.945  12.098  22.623  1.00 27.040          C  
ATOM   8637  CD1 TYR A 556      -0.778  11.424  22.579  1.00 27.040          C  
ATOM   8638  CD2 TYR A 556      -2.917  11.864  21.684  1.00 27.040          C  
ATOM   8639  CE1 TYR A 556      -0.557  10.482  21.593  1.00 27.040          C  
ATOM   8640  CE2 TYR A 556      -2.722  10.935  20.698  1.00 27.040          C  
ATOM   8641  CZ  TYR A 556      -1.537  10.240  20.648  1.00 27.040          C  
ATOM   8642  OH  TYR A 556      -1.322   9.302  19.664  1.00 27.040          O  
ATOM   8643  H   TYR A 556       0.067  14.820  23.292  1.00 23.110          H  
ATOM   8644  HA  TYR A 556      -2.743  14.597  22.241  1.00 23.210          H  
ATOM   8645 1HB  TYR A 556      -1.413  12.998  24.439  1.00 32.450          H  
ATOM   8646 2HB  TYR A 556      -3.142  12.963  24.112  1.00 32.450          H  
ATOM   8647  HD1 TYR A 556      -0.032  11.626  23.328  1.00 32.450          H  
ATOM   8648  HD2 TYR A 556      -3.842  12.420  21.726  1.00 32.450          H  
ATOM   8649  HE1 TYR A 556       0.380   9.930  21.559  1.00 32.450          H  
ATOM   8650  HE2 TYR A 556      -3.502  10.757  19.958  1.00 32.450          H  
ATOM   8651  HH  TYR A 556      -2.088   9.261  19.087  1.00 32.450          H  
ATOM   8652  N   GLU A 557      -3.962  15.570  24.186  1.00 19.120          N  
ATOM   8653  CA  GLU A 557      -4.679  16.364  25.171  1.00 18.550          C  
ATOM   8654  C   GLU A 557      -4.232  15.933  26.545  1.00 17.350          C  
ATOM   8655  O   GLU A 557      -4.197  14.732  26.822  1.00 16.930          O  
ATOM   8656  CB  GLU A 557      -6.184  16.153  25.040  1.00 26.200          C  
ATOM   8657  CG  GLU A 557      -7.027  16.970  25.969  1.00 26.200          C  
ATOM   8658  CD  GLU A 557      -6.924  18.436  25.696  1.00 26.200          C  
ATOM   8659  OE1 GLU A 557      -6.625  18.811  24.575  1.00 26.200          O  
ATOM   8660  OE2 GLU A 557      -7.184  19.194  26.592  1.00 26.200          O  
ATOM   8661  H   GLU A 557      -4.496  15.002  23.541  1.00 22.940          H  
ATOM   8662  HA  GLU A 557      -4.437  17.419  25.032  1.00 22.260          H  
ATOM   8663 1HB  GLU A 557      -6.508  16.362  24.043  1.00 31.440          H  
ATOM   8664 2HB  GLU A 557      -6.408  15.110  25.233  1.00 31.440          H  
ATOM   8665 1HG  GLU A 557      -8.058  16.652  25.849  1.00 31.440          H  
ATOM   8666 2HG  GLU A 557      -6.741  16.767  27.000  1.00 31.440          H  
ATOM   8667  N   TYR A 558      -3.898  16.876  27.424  1.00 16.910          N  
ATOM   8668  CA  TYR A 558      -3.443  16.422  28.718  1.00 15.830          C  
ATOM   8669  C   TYR A 558      -4.459  15.474  29.321  1.00 16.070          C  
ATOM   8670  O   TYR A 558      -5.638  15.808  29.506  1.00 15.990          O  
ATOM   8671  CB  TYR A 558      -3.168  17.559  29.714  1.00 22.590          C  
ATOM   8672  CG  TYR A 558      -2.700  16.972  31.044  1.00 22.590          C  
ATOM   8673  CD1 TYR A 558      -1.420  16.500  31.151  1.00 22.590          C  
ATOM   8674  CD2 TYR A 558      -3.562  16.852  32.118  1.00 22.590          C  
ATOM   8675  CE1 TYR A 558      -0.998  15.879  32.298  1.00 22.590          C  
ATOM   8676  CE2 TYR A 558      -3.126  16.234  33.282  1.00 22.590          C  
ATOM   8677  CZ  TYR A 558      -1.854  15.734  33.357  1.00 22.590          C  
ATOM   8678  OH  TYR A 558      -1.432  15.082  34.499  1.00 22.590          O  
ATOM   8679  H   TYR A 558      -3.944  17.856  27.181  1.00 20.290          H  
ATOM   8680  HA  TYR A 558      -2.524  15.877  28.562  1.00 19.000          H  
ATOM   8681 1HB  TYR A 558      -2.391  18.221  29.329  1.00 27.110          H  
ATOM   8682 2HB  TYR A 558      -4.071  18.143  29.883  1.00 27.110          H  
ATOM   8683  HD1 TYR A 558      -0.743  16.595  30.307  1.00 27.110          H  
ATOM   8684  HD2 TYR A 558      -4.586  17.223  32.043  1.00 27.110          H  
ATOM   8685  HE1 TYR A 558       0.008  15.485  32.365  1.00 27.110          H  
ATOM   8686  HE2 TYR A 558      -3.796  16.118  34.129  1.00 27.110          H  
ATOM   8687  HH  TYR A 558      -0.637  14.528  34.291  1.00 27.110          H  
ATOM   8688  N   MET A 559      -3.977  14.317  29.745  1.00 16.390          N  
ATOM   8689  CA  MET A 559      -4.822  13.306  30.317  1.00 16.790          C  
ATOM   8690  C   MET A 559      -5.193  13.680  31.735  1.00 16.030          C  
ATOM   8691  O   MET A 559      -4.616  13.194  32.706  1.00 15.420          O  
ATOM   8692  CB  MET A 559      -4.117  11.962  30.255  1.00 23.350          C  
ATOM   8693  CG  MET A 559      -4.960  10.808  30.733  1.00 23.350          C  
ATOM   8694  SD  MET A 559      -4.148   9.222  30.590  1.00 23.350          S  
ATOM   8695  CE  MET A 559      -3.000   9.335  31.925  1.00 23.350          C  
ATOM   8696  H   MET A 559      -3.005  14.103  29.585  1.00 19.670          H  
ATOM   8697  HA  MET A 559      -5.741  13.252  29.734  1.00 20.150          H  
ATOM   8698 1HB  MET A 559      -3.817  11.758  29.225  1.00 28.020          H  
ATOM   8699 2HB  MET A 559      -3.211  12.020  30.848  1.00 28.020          H  
ATOM   8700 1HG  MET A 559      -5.221  10.960  31.780  1.00 28.020          H  
ATOM   8701 2HG  MET A 559      -5.884  10.773  30.159  1.00 28.020          H  
ATOM   8702 1HE  MET A 559      -2.423   8.417  31.991  1.00 28.020          H  
ATOM   8703 2HE  MET A 559      -2.344  10.144  31.737  1.00 28.020          H  
ATOM   8704 3HE  MET A 559      -3.531   9.496  32.860  1.00 28.020          H  
ATOM   8705  N   ASP A 560      -6.183  14.561  31.810  1.00 16.130          N  
ATOM   8706  CA  ASP A 560      -6.686  15.161  33.028  1.00 15.460          C  
ATOM   8707  C   ASP A 560      -7.047  14.089  34.024  1.00 14.350          C  
ATOM   8708  O   ASP A 560      -7.616  13.058  33.671  1.00 14.490          O  
ATOM   8709  CB  ASP A 560      -7.893  16.048  32.744  1.00 21.910          C  
ATOM   8710  CG  ASP A 560      -8.253  16.925  33.931  1.00 21.910          C  
ATOM   8711  OD1 ASP A 560      -8.857  16.434  34.868  1.00 21.910          O  
ATOM   8712  OD2 ASP A 560      -7.912  18.085  33.899  1.00 21.910          O  
ATOM   8713  H   ASP A 560      -6.528  14.900  30.911  1.00 19.360          H  
ATOM   8714  HA  ASP A 560      -5.914  15.778  33.466  1.00 18.550          H  
ATOM   8715 1HB  ASP A 560      -7.674  16.685  31.882  1.00 26.290          H  
ATOM   8716 2HB  ASP A 560      -8.752  15.428  32.485  1.00 26.290          H  
ATOM   8717  N   VAL A 561      -6.688  14.353  35.270  1.00 13.340          N  
ATOM   8718  CA  VAL A 561      -6.882  13.462  36.407  1.00 12.240          C  
ATOM   8719  C   VAL A 561      -8.313  13.344  36.944  1.00 11.710          C  
ATOM   8720  O   VAL A 561      -8.549  12.555  37.862  1.00 10.880          O  
ATOM   8721  CB  VAL A 561      -5.955  13.893  37.556  1.00 17.580          C  
ATOM   8722  CG1 VAL A 561      -4.500  13.822  37.086  1.00 17.580          C  
ATOM   8723  CG2 VAL A 561      -6.321  15.315  38.026  1.00 17.580          C  
ATOM   8724  H   VAL A 561      -6.250  15.246  35.424  1.00 16.010          H  
ATOM   8725  HA  VAL A 561      -6.568  12.474  36.089  1.00 14.690          H  
ATOM   8726  HB  VAL A 561      -6.069  13.196  38.388  1.00 21.090          H  
ATOM   8727 1HG1 VAL A 561      -3.839  14.105  37.905  1.00 21.090          H  
ATOM   8728 2HG1 VAL A 561      -4.275  12.803  36.772  1.00 21.090          H  
ATOM   8729 3HG1 VAL A 561      -4.341  14.497  36.246  1.00 21.090          H  
ATOM   8730 1HG2 VAL A 561      -5.665  15.602  38.845  1.00 21.090          H  
ATOM   8731 2HG2 VAL A 561      -6.208  16.027  37.213  1.00 21.090          H  
ATOM   8732 3HG2 VAL A 561      -7.355  15.335  38.375  1.00 21.090          H  
ATOM   8733  N   GLY A 562      -9.249  14.139  36.423  1.00 12.280          N  
ATOM   8734  CA  GLY A 562     -10.618  14.099  36.914  1.00 11.950          C  
ATOM   8735  C   GLY A 562     -11.308  12.765  36.612  1.00 12.070          C  
ATOM   8736  O   GLY A 562     -10.796  11.933  35.856  1.00 12.580          O  
ATOM   8737  H   GLY A 562      -9.004  14.815  35.685  1.00 14.740          H  
ATOM   8738 1HA  GLY A 562     -10.621  14.280  37.989  1.00 14.340          H  
ATOM   8739 2HA  GLY A 562     -11.176  14.914  36.454  1.00 14.340          H  
ATOM   8740  N   SER A 563     -12.531  12.618  37.138  1.00 11.700          N  
ATOM   8741  CA  SER A 563     -13.343  11.394  37.108  1.00 11.820          C  
ATOM   8742  C   SER A 563     -13.458  10.640  35.788  1.00 12.000          C  
ATOM   8743  O   SER A 563     -13.587   9.419  35.788  1.00 11.700          O  
ATOM   8744  CB  SER A 563     -14.724  11.720  37.616  1.00 16.500          C  
ATOM   8745  OG  SER A 563     -14.669  12.075  38.968  1.00 16.500          O  
ATOM   8746  H   SER A 563     -12.902  13.377  37.697  1.00 14.040          H  
ATOM   8747  HA  SER A 563     -12.894  10.706  37.827  1.00 14.180          H  
ATOM   8748 1HB  SER A 563     -15.150  12.541  37.038  1.00 19.800          H  
ATOM   8749 2HB  SER A 563     -15.376  10.858  37.489  1.00 19.800          H  
ATOM   8750  HG  SER A 563     -15.598  12.267  39.228  1.00 19.800          H  
ATOM   8751  N   ASP A 564     -13.397  11.305  34.647  1.00 12.520          N  
ATOM   8752  CA  ASP A 564     -13.515  10.579  33.384  1.00 12.710          C  
ATOM   8753  C   ASP A 564     -12.394   9.528  33.251  1.00 11.750          C  
ATOM   8754  O   ASP A 564     -12.553   8.482  32.615  1.00 11.690          O  
ATOM   8755  CB  ASP A 564     -13.425  11.544  32.209  1.00 17.720          C  
ATOM   8756  CG  ASP A 564     -14.639  12.453  32.065  1.00 17.720          C  
ATOM   8757  OD1 ASP A 564     -15.651  12.212  32.683  1.00 17.720          O  
ATOM   8758  OD2 ASP A 564     -14.529  13.401  31.335  1.00 17.720          O  
ATOM   8759  H   ASP A 564     -13.306  12.311  34.640  1.00 15.020          H  
ATOM   8760  HA  ASP A 564     -14.479  10.068  33.361  1.00 15.250          H  
ATOM   8761 1HB  ASP A 564     -12.538  12.167  32.330  1.00 21.260          H  
ATOM   8762 2HB  ASP A 564     -13.301  10.978  31.286  1.00 21.260          H  
ATOM   8763  N   LEU A 565     -11.256   9.780  33.906  1.00 11.090          N  
ATOM   8764  CA  LEU A 565     -10.084   8.918  33.849  1.00 10.200          C  
ATOM   8765  C   LEU A 565     -10.273   7.658  34.684  1.00  9.670          C  
ATOM   8766  O   LEU A 565      -9.471   6.727  34.598  1.00  9.530          O  
ATOM   8767  CB  LEU A 565      -8.831   9.692  34.323  1.00 14.640          C  
ATOM   8768  CG  LEU A 565      -7.412   8.993  34.162  1.00 14.640          C  
ATOM   8769  CD1 LEU A 565      -7.144   8.651  32.697  1.00 14.640          C  
ATOM   8770  CD2 LEU A 565      -6.327   9.954  34.679  1.00 14.640          C  
ATOM   8771  H   LEU A 565     -11.177  10.629  34.476  1.00 13.310          H  
ATOM   8772  HA  LEU A 565      -9.950   8.622  32.814  1.00 12.240          H  
ATOM   8773 1HB  LEU A 565      -8.795  10.642  33.783  1.00 17.560          H  
ATOM   8774 2HB  LEU A 565      -8.966   9.931  35.385  1.00 17.560          H  
ATOM   8775  HG  LEU A 565      -7.380   8.073  34.743  1.00 17.560          H  
ATOM   8776 1HD1 LEU A 565      -6.163   8.188  32.614  1.00 17.560          H  
ATOM   8777 2HD1 LEU A 565      -7.886   7.955  32.322  1.00 17.560          H  
ATOM   8778 3HD1 LEU A 565      -7.171   9.559  32.105  1.00 17.560          H  
ATOM   8779 1HD2 LEU A 565      -5.347   9.490  34.584  1.00 17.560          H  
ATOM   8780 2HD2 LEU A 565      -6.347  10.880  34.100  1.00 17.560          H  
ATOM   8781 3HD2 LEU A 565      -6.524  10.174  35.726  1.00 17.560          H  
ATOM   8782  N   SER A 566     -11.316   7.629  35.514  1.00  9.870          N  
ATOM   8783  CA  SER A 566     -11.600   6.481  36.351  1.00  9.500          C  
ATOM   8784  C   SER A 566     -12.425   5.452  35.585  1.00  9.750          C  
ATOM   8785  O   SER A 566     -12.701   4.368  36.107  1.00  9.780          O  
ATOM   8786  CB  SER A 566     -12.324   6.889  37.624  1.00 13.450          C  
ATOM   8787  OG  SER A 566     -11.513   7.695  38.449  1.00 13.450          O  
ATOM   8788  H   SER A 566     -11.967   8.411  35.553  1.00 11.840          H  
ATOM   8789  HA  SER A 566     -10.655   6.014  36.631  1.00 11.400          H  
ATOM   8790 1HB  SER A 566     -13.234   7.429  37.364  1.00 16.140          H  
ATOM   8791 2HB  SER A 566     -12.623   5.995  38.170  1.00 16.140          H  
ATOM   8792  HG  SER A 566     -12.067   7.955  39.190  1.00 16.140          H  
ATOM   8793  N   ALA A 567     -12.865   5.780  34.356  1.00  9.990          N  
ATOM   8794  CA  ALA A 567     -13.609   4.794  33.591  1.00 10.260          C  
ATOM   8795  C   ALA A 567     -12.680   3.605  33.489  1.00 10.590          C  
ATOM   8796  O   ALA A 567     -11.499   3.792  33.194  1.00 10.730          O  
ATOM   8797  CB  ALA A 567     -13.980   5.339  32.223  1.00 14.260          C  
ATOM   8798  H   ALA A 567     -12.647   6.691  33.939  1.00 11.990          H  
ATOM   8799  HA  ALA A 567     -14.505   4.502  34.137  1.00 12.310          H  
ATOM   8800 1HB  ALA A 567     -14.498   4.584  31.648  1.00 17.110          H  
ATOM   8801 2HB  ALA A 567     -14.620   6.211  32.346  1.00 17.110          H  
ATOM   8802 3HB  ALA A 567     -13.071   5.632  31.699  1.00 17.110          H  
ATOM   8803  N   SER A 568     -13.169   2.389  33.690  1.00 10.910          N  
ATOM   8804  CA  SER A 568     -12.221   1.300  33.616  1.00 11.400          C  
ATOM   8805  C   SER A 568     -12.803  -0.014  32.982  1.00 11.810          C  
ATOM   8806  O   SER A 568     -12.890  -0.046  31.747  1.00 11.700          O  
ATOM   8807  CB  SER A 568     -11.593   1.235  34.972  1.00 15.760          C  
ATOM   8808  OG  SER A 568     -10.607   0.310  34.995  1.00 15.760          O  
ATOM   8809  H   SER A 568     -14.130   2.234  33.953  1.00 13.090          H  
ATOM   8810  HA  SER A 568     -11.417   1.611  32.960  1.00 13.680          H  
ATOM   8811 1HB  SER A 568     -11.152   2.208  35.196  1.00 18.920          H  
ATOM   8812 2HB  SER A 568     -12.312   1.078  35.737  1.00 18.920          H  
ATOM   8813  HG  SER A 568     -10.565  -0.020  35.916  1.00 18.920          H  
ATOM   8814  N   LEU A 569     -13.175  -1.137  33.696  1.00 12.380          N  
ATOM   8815  CA  LEU A 569     -13.113  -1.524  35.129  1.00 12.040          C  
ATOM   8816  C   LEU A 569     -11.726  -2.025  35.553  1.00 12.070          C  
ATOM   8817  O   LEU A 569     -11.251  -1.728  36.660  1.00 12.210          O  
ATOM   8818  CB  LEU A 569     -14.150  -2.601  35.452  1.00 16.990          C  
ATOM   8819  CG  LEU A 569     -14.149  -3.133  36.935  1.00 16.990          C  
ATOM   8820  CD1 LEU A 569     -14.338  -1.995  37.979  1.00 16.990          C  
ATOM   8821  CD2 LEU A 569     -15.267  -4.161  37.072  1.00 16.990          C  
ATOM   8822  H   LEU A 569     -13.548  -1.864  33.106  1.00 14.860          H  
ATOM   8823  HA  LEU A 569     -13.395  -0.673  35.723  1.00 14.450          H  
ATOM   8824 1HB  LEU A 569     -15.133  -2.220  35.222  1.00 20.390          H  
ATOM   8825 2HB  LEU A 569     -13.961  -3.460  34.807  1.00 20.390          H  
ATOM   8826  HG  LEU A 569     -13.208  -3.607  37.134  1.00 20.390          H  
ATOM   8827 1HD1 LEU A 569     -14.329  -2.431  38.976  1.00 20.390          H  
ATOM   8828 2HD1 LEU A 569     -13.529  -1.274  37.911  1.00 20.390          H  
ATOM   8829 3HD1 LEU A 569     -15.247  -1.496  37.835  1.00 20.390          H  
ATOM   8830 1HD2 LEU A 569     -15.263  -4.559  38.087  1.00 20.390          H  
ATOM   8831 2HD2 LEU A 569     -16.223  -3.703  36.875  1.00 20.390          H  
ATOM   8832 3HD2 LEU A 569     -15.100  -4.969  36.364  1.00 20.390          H  
ATOM   8833  N   GLY A 570     -11.046  -2.712  34.643  1.00 11.920          N  
ATOM   8834  CA  GLY A 570      -9.734  -3.282  34.913  1.00 11.970          C  
ATOM   8835  C   GLY A 570      -8.657  -2.281  35.376  1.00 10.980          C  
ATOM   8836  O   GLY A 570      -7.772  -2.676  36.138  1.00 10.880          O  
ATOM   8837  H   GLY A 570     -11.481  -2.889  33.752  1.00 14.300          H  
ATOM   8838 1HA  GLY A 570      -9.846  -4.061  35.669  1.00 14.360          H  
ATOM   8839 2HA  GLY A 570      -9.383  -3.784  34.011  1.00 14.360          H  
ATOM   8840  N   SER A 571      -8.684  -1.012  34.912  1.00 10.350          N  
ATOM   8841  CA  SER A 571      -7.664  -0.023  35.307  1.00  9.450          C  
ATOM   8842  C   SER A 571      -7.789   0.285  36.776  1.00  8.370          C  
ATOM   8843  O   SER A 571      -6.831   0.147  37.538  1.00  7.870          O  
ATOM   8844  CB  SER A 571      -7.798   1.284  34.534  1.00 13.590          C  
ATOM   8845  OG  SER A 571      -6.814   2.189  34.914  1.00 13.590          O  
ATOM   8846  H   SER A 571      -9.421  -0.706  34.284  1.00 12.420          H  
ATOM   8847  HA  SER A 571      -6.683  -0.448  35.127  1.00 11.340          H  
ATOM   8848 1HB  SER A 571      -7.759   1.103  33.476  1.00 16.310          H  
ATOM   8849 2HB  SER A 571      -8.747   1.741  34.733  1.00 16.310          H  
ATOM   8850  HG  SER A 571      -6.966   2.983  34.388  1.00 16.310          H  
ATOM   8851  N   THR A 572      -9.008   0.605  37.204  1.00  8.260          N  
ATOM   8852  CA  THR A 572      -9.272   0.925  38.598  1.00  7.390          C  
ATOM   8853  C   THR A 572      -8.828  -0.227  39.486  1.00  7.640          C  
ATOM   8854  O   THR A 572      -8.168  -0.012  40.505  1.00  7.820          O  
ATOM   8855  CB  THR A 572     -10.781   1.212  38.815  1.00 10.690          C  
ATOM   8856  OG1 THR A 572     -11.162   2.351  38.030  1.00 10.690          O  
ATOM   8857  CG2 THR A 572     -11.073   1.499  40.280  1.00 10.690          C  
ATOM   8858  H   THR A 572      -9.754   0.697  36.522  1.00  9.910          H  
ATOM   8859  HA  THR A 572      -8.700   1.812  38.867  1.00  8.870          H  
ATOM   8860  HB  THR A 572     -11.363   0.348  38.492  1.00 12.830          H  
ATOM   8861  HG1 THR A 572     -12.124   2.456  38.027  1.00 12.830          H  
ATOM   8862 1HG2 THR A 572     -12.134   1.703  40.399  1.00 12.830          H  
ATOM   8863 2HG2 THR A 572     -10.803   0.644  40.898  1.00 12.830          H  
ATOM   8864 3HG2 THR A 572     -10.499   2.368  40.594  1.00 12.830          H  
ATOM   8865  N   GLN A 573      -9.187  -1.452  39.094  1.00  7.670          N  
ATOM   8866  CA  GLN A 573      -8.812  -2.644  39.840  1.00  7.960          C  
ATOM   8867  C   GLN A 573      -7.296  -2.896  39.844  1.00  6.980          C  
ATOM   8868  O   GLN A 573      -6.739  -3.319  40.859  1.00  6.540          O  
ATOM   8869  CB  GLN A 573      -9.513  -3.868  39.248  1.00 11.030          C  
ATOM   8870  CG  GLN A 573     -11.016  -3.928  39.457  1.00 11.030          C  
ATOM   8871  CD  GLN A 573     -11.619  -5.117  38.737  1.00 11.030          C  
ATOM   8872  OE1 GLN A 573     -11.140  -5.519  37.668  1.00 11.030          O  
ATOM   8873  NE2 GLN A 573     -12.667  -5.694  39.314  1.00 11.030          N  
ATOM   8874  H   GLN A 573      -9.765  -1.542  38.255  1.00  9.200          H  
ATOM   8875  HA  GLN A 573      -9.134  -2.513  40.871  1.00  9.550          H  
ATOM   8876 1HB  GLN A 573      -9.335  -3.881  38.173  1.00 13.230          H  
ATOM   8877 2HB  GLN A 573      -9.073  -4.774  39.658  1.00 13.230          H  
ATOM   8878 1HG  GLN A 573     -11.227  -4.022  40.520  1.00 13.230          H  
ATOM   8879 2HG  GLN A 573     -11.466  -3.017  39.061  1.00 13.230          H  
ATOM   8880 1HE2 GLN A 573     -13.105  -6.487  38.882  1.00 13.230          H  
ATOM   8881 2HE2 GLN A 573     -13.025  -5.344  40.178  1.00 13.230          H  
ATOM   8882  N   SER A 574      -6.632  -2.629  38.713  1.00  6.830          N  
ATOM   8883  CA  SER A 574      -5.203  -2.870  38.545  1.00  6.050          C  
ATOM   8884  C   SER A 574      -4.280  -1.742  39.020  1.00  5.570          C  
ATOM   8885  O   SER A 574      -3.122  -1.985  39.340  1.00  5.060          O  
ATOM   8886  CB  SER A 574      -4.924  -3.111  37.075  1.00  8.780          C  
ATOM   8887  OG  SER A 574      -5.606  -4.242  36.601  1.00  8.780          O  
ATOM   8888  H   SER A 574      -7.153  -2.327  37.889  1.00  8.200          H  
ATOM   8889  HA  SER A 574      -4.952  -3.770  39.103  1.00  7.260          H  
ATOM   8890 1HB  SER A 574      -5.230  -2.237  36.508  1.00 10.540          H  
ATOM   8891 2HB  SER A 574      -3.857  -3.243  36.928  1.00 10.540          H  
ATOM   8892  HG  SER A 574      -6.529  -3.935  36.460  1.00 10.540          H  
ATOM   8893  N   CYS A 575      -4.771  -0.517  39.160  1.00  5.870          N  
ATOM   8894  CA  CYS A 575      -3.888   0.585  39.535  1.00  5.690          C  
ATOM   8895  C   CYS A 575      -3.117   0.419  40.856  1.00  5.070          C  
ATOM   8896  O   CYS A 575      -1.956   0.837  40.907  1.00  4.870          O  
ATOM   8897  CB  CYS A 575      -4.630   1.928  39.539  1.00  8.040          C  
ATOM   8898  SG  CYS A 575      -5.037   2.549  37.885  1.00  8.040          S  
ATOM   8899  H   CYS A 575      -5.735  -0.327  38.889  1.00  7.040          H  
ATOM   8900  HA  CYS A 575      -3.144   0.665  38.746  1.00  6.830          H  
ATOM   8901 1HB  CYS A 575      -5.569   1.829  40.075  1.00  9.650          H  
ATOM   8902 2HB  CYS A 575      -4.034   2.679  40.049  1.00  9.650          H  
ATOM   8903  HG  CYS A 575      -5.761   1.478  37.508  1.00  9.650          H  
ATOM   8904  N   PRO A 576      -3.661  -0.181  41.946  1.00  5.150          N  
ATOM   8905  CA  PRO A 576      -2.970  -0.410  43.208  1.00  4.600          C  
ATOM   8906  C   PRO A 576      -1.691  -1.241  43.049  1.00  4.720          C  
ATOM   8907  O   PRO A 576      -0.866  -1.282  43.950  1.00  3.950          O  
ATOM   8908  CB  PRO A 576      -4.017  -1.129  44.061  1.00  6.900          C  
ATOM   8909  CG  PRO A 576      -5.346  -0.718  43.463  1.00  6.900          C  
ATOM   8910  CD  PRO A 576      -5.086  -0.598  41.990  1.00  6.900          C  
ATOM   8911  HA  PRO A 576      -2.725   0.577  43.651  1.00  5.520          H  
ATOM   8912 1HB  PRO A 576      -3.851  -2.222  44.005  1.00  8.280          H  
ATOM   8913 2HB  PRO A 576      -3.914  -0.846  45.121  1.00  8.280          H  
ATOM   8914 1HG  PRO A 576      -6.106  -1.487  43.675  1.00  8.280          H  
ATOM   8915 2HG  PRO A 576      -5.707   0.217  43.914  1.00  8.280          H  
ATOM   8916 1HD  PRO A 576      -5.219  -1.584  41.564  1.00  8.280          H  
ATOM   8917 2HD  PRO A 576      -5.762   0.141  41.562  1.00  8.280          H  
ATOM   8918  N   LEU A 577      -1.586  -1.980  41.932  1.00  5.830          N  
ATOM   8919  CA  LEU A 577      -0.448  -2.822  41.592  1.00  6.280          C  
ATOM   8920  C   LEU A 577       0.825  -2.024  41.275  1.00  5.810          C  
ATOM   8921  O   LEU A 577       1.938  -2.526  41.432  1.00  5.890          O  
ATOM   8922  CB  LEU A 577      -0.796  -3.710  40.400  1.00  8.610          C  
ATOM   8923  CG  LEU A 577      -1.900  -4.779  40.616  1.00  8.610          C  
ATOM   8924  CD1 LEU A 577      -2.234  -5.421  39.275  1.00  8.610          C  
ATOM   8925  CD2 LEU A 577      -1.426  -5.843  41.613  1.00  8.610          C  
ATOM   8926  H   LEU A 577      -2.303  -1.926  41.209  1.00  7.000          H  
ATOM   8927  HA  LEU A 577      -0.223  -3.441  42.453  1.00  7.540          H  
ATOM   8928 1HB  LEU A 577      -1.051  -3.091  39.554  1.00 10.330          H  
ATOM   8929 2HB  LEU A 577       0.076  -4.246  40.150  1.00 10.330          H  
ATOM   8930  HG  LEU A 577      -2.802  -4.297  40.995  1.00 10.330          H  
ATOM   8931 1HD1 LEU A 577      -3.023  -6.161  39.411  1.00 10.330          H  
ATOM   8932 2HD1 LEU A 577      -2.574  -4.657  38.580  1.00 10.330          H  
ATOM   8933 3HD1 LEU A 577      -1.365  -5.903  38.874  1.00 10.330          H  
ATOM   8934 1HD2 LEU A 577      -2.212  -6.587  41.751  1.00 10.330          H  
ATOM   8935 2HD2 LEU A 577      -0.537  -6.332  41.246  1.00 10.330          H  
ATOM   8936 3HD2 LEU A 577      -1.214  -5.390  42.566  1.00 10.330          H  
ATOM   8937  N   HIS A 578       0.681  -0.803  40.766  1.00  5.600          N  
ATOM   8938  CA  HIS A 578       1.846  -0.041  40.328  1.00  5.720          C  
ATOM   8939  C   HIS A 578       3.078   0.023  41.272  1.00  4.730          C  
ATOM   8940  O   HIS A 578       4.185  -0.209  40.788  1.00  4.640          O  
ATOM   8941  CB  HIS A 578       1.414   1.377  39.931  1.00  7.960          C  
ATOM   8942  CG  HIS A 578       2.555   2.289  39.655  1.00  7.960          C  
ATOM   8943  ND1 HIS A 578       3.307   2.225  38.501  1.00  7.960          N  
ATOM   8944  CD2 HIS A 578       3.082   3.286  40.399  1.00  7.960          C  
ATOM   8945  CE1 HIS A 578       4.246   3.154  38.550  1.00  7.960          C  
ATOM   8946  NE2 HIS A 578       4.129   3.809  39.691  1.00  7.960          N  
ATOM   8947  H   HIS A 578      -0.251  -0.380  40.660  1.00  6.720          H  
ATOM   8948  HA  HIS A 578       2.205  -0.507  39.411  1.00  6.860          H  
ATOM   8949 1HB  HIS A 578       0.820   1.313  39.017  1.00  9.550          H  
ATOM   8950 2HB  HIS A 578       0.773   1.821  40.677  1.00  9.550          H  
ATOM   8951  HD1 HIS A 578       3.392   1.415  37.921  1.00  9.550          H  
ATOM   8952  HD2 HIS A 578       2.824   3.688  41.378  1.00  9.550          H  
ATOM   8953  HE1 HIS A 578       4.952   3.271  37.728  1.00  9.550          H  
ATOM   8954  N   PRO A 579       2.975   0.335  42.587  1.00  4.220          N  
ATOM   8955  CA  PRO A 579       4.105   0.470  43.499  1.00  3.900          C  
ATOM   8956  C   PRO A 579       4.644  -0.837  44.113  1.00  4.170          C  
ATOM   8957  O   PRO A 579       5.344  -0.786  45.122  1.00  4.760          O  
ATOM   8958  CB  PRO A 579       3.519   1.382  44.577  1.00  5.850          C  
ATOM   8959  CG  PRO A 579       2.082   0.950  44.664  1.00  5.850          C  
ATOM   8960  CD  PRO A 579       1.682   0.618  43.234  1.00  5.850          C  
ATOM   8961  HA  PRO A 579       4.914   0.989  42.963  1.00  4.680          H  
ATOM   8962 1HB  PRO A 579       4.066   1.253  45.524  1.00  7.020          H  
ATOM   8963 2HB  PRO A 579       3.636   2.437  44.281  1.00  7.020          H  
ATOM   8964 1HG  PRO A 579       1.990   0.068  45.325  1.00  7.020          H  
ATOM   8965 2HG  PRO A 579       1.467   1.744  45.109  1.00  7.020          H  
ATOM   8966 1HD  PRO A 579       1.092  -0.260  43.283  1.00  7.020          H  
ATOM   8967 2HD  PRO A 579       1.162   1.456  42.786  1.00  7.020          H  
ATOM   8968  N   VAL A 580       4.313  -1.995  43.542  1.00  4.090          N  
ATOM   8969  CA  VAL A 580       4.790  -3.265  44.079  1.00  4.960          C  
ATOM   8970  C   VAL A 580       6.321  -3.427  43.943  1.00  6.360          C  
ATOM   8971  O   VAL A 580       6.844  -3.243  42.850  1.00  7.090          O  
ATOM   8972  CB  VAL A 580       4.057  -4.408  43.339  1.00  6.600          C  
ATOM   8973  CG1 VAL A 580       4.619  -5.768  43.683  1.00  6.600          C  
ATOM   8974  CG2 VAL A 580       2.612  -4.390  43.753  1.00  6.600          C  
ATOM   8975  H   VAL A 580       3.698  -2.022  42.718  1.00  4.910          H  
ATOM   8976  HA  VAL A 580       4.481  -3.281  45.114  1.00  5.950          H  
ATOM   8977  HB  VAL A 580       4.145  -4.244  42.262  1.00  7.920          H  
ATOM   8978 1HG1 VAL A 580       4.079  -6.518  43.144  1.00  7.920          H  
ATOM   8979 2HG1 VAL A 580       5.631  -5.795  43.376  1.00  7.920          H  
ATOM   8980 3HG1 VAL A 580       4.538  -5.974  44.742  1.00  7.920          H  
ATOM   8981 1HG2 VAL A 580       2.063  -5.160  43.220  1.00  7.920          H  
ATOM   8982 2HG2 VAL A 580       2.563  -4.565  44.803  1.00  7.920          H  
ATOM   8983 3HG2 VAL A 580       2.168  -3.440  43.549  1.00  7.920          H  
ATOM   8984  N   PRO A 581       7.066  -3.775  45.037  1.00  6.870          N  
ATOM   8985  CA  PRO A 581       8.527  -3.964  45.103  1.00  8.250          C  
ATOM   8986  C   PRO A 581       9.085  -5.123  44.261  1.00  9.120          C  
ATOM   8987  O   PRO A 581      10.287  -5.190  44.006  1.00 10.310          O  
ATOM   8988  CB  PRO A 581       8.766  -4.225  46.600  1.00 12.380          C  
ATOM   8989  CG  PRO A 581       7.464  -4.748  47.125  1.00 12.380          C  
ATOM   8990  CD  PRO A 581       6.398  -4.026  46.339  1.00 12.380          C  
ATOM   8991  HA  PRO A 581       9.006  -3.020  44.802  1.00  9.900          H  
ATOM   8992 1HB  PRO A 581       9.587  -4.954  46.726  1.00 14.850          H  
ATOM   8993 2HB  PRO A 581       9.082  -3.300  47.101  1.00 14.850          H  
ATOM   8994 1HG  PRO A 581       7.421  -5.844  47.003  1.00 14.850          H  
ATOM   8995 2HG  PRO A 581       7.395  -4.563  48.212  1.00 14.850          H  
ATOM   8996 1HD  PRO A 581       5.577  -4.719  46.254  1.00 14.850          H  
ATOM   8997 2HD  PRO A 581       6.110  -3.072  46.820  1.00 14.850          H  
ATOM   8998  N   ILE A 582       8.216  -6.047  43.899  1.00  8.700          N  
ATOM   8999  CA  ILE A 582       8.521  -7.224  43.105  1.00  9.720          C  
ATOM   9000  C   ILE A 582       8.580  -6.756  41.663  1.00 10.220          C  
ATOM   9001  O   ILE A 582       7.695  -6.011  41.249  1.00  9.450          O  
ATOM   9002  CB  ILE A 582       7.414  -8.297  43.237  1.00 13.200          C  
ATOM   9003  CG1 ILE A 582       7.287  -8.776  44.703  1.00 13.200          C  
ATOM   9004  CG2 ILE A 582       7.719  -9.511  42.276  1.00 13.200          C  
ATOM   9005  CD1 ILE A 582       6.010  -9.597  44.974  1.00 13.200          C  
ATOM   9006  H   ILE A 582       7.258  -5.909  44.165  1.00 10.440          H  
ATOM   9007  HA  ILE A 582       9.489  -7.632  43.396  1.00 11.660          H  
ATOM   9008  HB  ILE A 582       6.483  -7.863  42.972  1.00 15.840          H  
ATOM   9009 1HG1 ILE A 582       8.156  -9.383  44.955  1.00 15.840          H  
ATOM   9010 2HG1 ILE A 582       7.272  -7.908  45.362  1.00 15.840          H  
ATOM   9011 1HG2 ILE A 582       6.935 -10.256  42.342  1.00 15.840          H  
ATOM   9012 2HG2 ILE A 582       7.774  -9.174  41.247  1.00 15.840          H  
ATOM   9013 3HG2 ILE A 582       8.670  -9.968  42.552  1.00 15.840          H  
ATOM   9014 1HD1 ILE A 582       5.973  -9.899  46.016  1.00 15.840          H  
ATOM   9015 2HD1 ILE A 582       5.131  -8.986  44.751  1.00 15.840          H  
ATOM   9016 3HD1 ILE A 582       5.986 -10.488  44.363  1.00 15.840          H  
ATOM   9017  N   MET A 583       9.596  -7.180  40.898  1.00 11.520          N  
ATOM   9018  CA  MET A 583       9.702  -6.766  39.498  1.00 12.020          C  
ATOM   9019  C   MET A 583       8.288  -6.736  38.940  1.00 11.820          C  
ATOM   9020  O   MET A 583       7.588  -7.734  39.106  1.00 12.180          O  
ATOM   9021  CB  MET A 583      10.485  -7.825  38.709  1.00 16.630          C  
ATOM   9022  CG  MET A 583      10.714  -7.505  37.211  1.00 16.630          C  
ATOM   9023  SD  MET A 583      11.576  -8.769  36.262  1.00 16.630          S  
ATOM   9024  CE  MET A 583      13.095  -8.959  37.105  1.00 16.630          C  
ATOM   9025  H   MET A 583      10.301  -7.778  41.308  1.00 13.820          H  
ATOM   9026  HA  MET A 583      10.178  -5.787  39.465  1.00 14.420          H  
ATOM   9027 1HB  MET A 583      11.454  -7.940  39.175  1.00 19.950          H  
ATOM   9028 2HB  MET A 583       9.972  -8.768  38.794  1.00 19.950          H  
ATOM   9029 1HG  MET A 583       9.758  -7.357  36.732  1.00 19.950          H  
ATOM   9030 2HG  MET A 583      11.259  -6.602  37.118  1.00 19.950          H  
ATOM   9031 1HE  MET A 583      13.697  -9.696  36.608  1.00 19.950          H  
ATOM   9032 2HE  MET A 583      13.610  -8.022  37.132  1.00 19.950          H  
ATOM   9033 3HE  MET A 583      12.898  -9.301  38.104  1.00 19.950          H  
ATOM   9034  N   PRO A 584       7.881  -5.703  38.164  1.00 11.450          N  
ATOM   9035  CA  PRO A 584       6.534  -5.492  37.662  1.00 11.360          C  
ATOM   9036  C   PRO A 584       5.945  -6.629  36.848  1.00 12.580          C  
ATOM   9037  O   PRO A 584       4.729  -6.690  36.692  1.00 12.700          O  
ATOM   9038  CB  PRO A 584       6.685  -4.210  36.824  1.00 17.040          C  
ATOM   9039  CG  PRO A 584       8.165  -4.104  36.530  1.00 17.040          C  
ATOM   9040  CD  PRO A 584       8.816  -4.628  37.767  1.00 17.040          C  
ATOM   9041  HA  PRO A 584       5.896  -5.294  38.535  1.00 13.630          H  
ATOM   9042 1HB  PRO A 584       6.073  -4.288  35.916  1.00 20.450          H  
ATOM   9043 2HB  PRO A 584       6.298  -3.346  37.386  1.00 20.450          H  
ATOM   9044 1HG  PRO A 584       8.444  -4.703  35.648  1.00 20.450          H  
ATOM   9045 2HG  PRO A 584       8.448  -3.061  36.308  1.00 20.450          H  
ATOM   9046 1HD  PRO A 584       9.781  -4.983  37.502  1.00 20.450          H  
ATOM   9047 2HD  PRO A 584       8.863  -3.853  38.552  1.00 20.450          H  
ATOM   9048  N   THR A 585       6.748  -7.520  36.282  1.00 13.600          N  
ATOM   9049  CA  THR A 585       6.139  -8.610  35.544  1.00 14.770          C  
ATOM   9050  C   THR A 585       5.397  -9.437  36.577  1.00 14.770          C  
ATOM   9051  O   THR A 585       4.198  -9.273  36.779  1.00 14.790          O  
ATOM   9052  CB  THR A 585       7.152  -9.484  34.804  1.00 20.210          C  
ATOM   9053  OG1 THR A 585       7.992 -10.092  35.721  1.00 20.210          O  
ATOM   9054  CG2 THR A 585       7.989  -8.649  33.909  1.00 20.210          C  
ATOM   9055  H   THR A 585       7.753  -7.495  36.375  1.00 16.320          H  
ATOM   9056  HA  THR A 585       5.411  -8.221  34.858  1.00 17.720          H  
ATOM   9057  HB  THR A 585       6.635 -10.249  34.228  1.00 24.250          H  
ATOM   9058  HG1 THR A 585       8.572 -10.705  35.221  1.00 24.250          H  
ATOM   9059 1HG2 THR A 585       8.720  -9.277  33.410  1.00 24.250          H  
ATOM   9060 2HG2 THR A 585       7.350  -8.179  33.180  1.00 24.250          H  
ATOM   9061 3HG2 THR A 585       8.515  -7.892  34.486  1.00 24.250          H  
ATOM   9062  N   ALA A 586       6.099 -10.313  37.275  1.00 14.690          N  
ATOM   9063  CA  ALA A 586       5.447 -11.134  38.294  1.00 14.670          C  
ATOM   9064  C   ALA A 586       4.775 -10.279  39.372  1.00 14.640          C  
ATOM   9065  O   ALA A 586       3.764 -10.667  39.938  1.00 14.690          O  
ATOM   9066  CB  ALA A 586       6.441 -12.057  38.962  1.00 20.550          C  
ATOM   9067  H   ALA A 586       7.091 -10.394  37.080  1.00 17.630          H  
ATOM   9068  HA  ALA A 586       4.679 -11.728  37.799  1.00 17.600          H  
ATOM   9069 1HB  ALA A 586       5.922 -12.670  39.695  1.00 24.660          H  
ATOM   9070 2HB  ALA A 586       6.909 -12.694  38.228  1.00 24.660          H  
ATOM   9071 3HB  ALA A 586       7.194 -11.457  39.462  1.00 24.660          H  
ATOM   9072  N   GLY A 587       5.345  -9.128  39.690  1.00 14.640          N  
ATOM   9073  CA  GLY A 587       4.819  -8.242  40.709  1.00 14.620          C  
ATOM   9074  C   GLY A 587       3.412  -7.736  40.453  1.00 14.590          C  
ATOM   9075  O   GLY A 587       2.656  -7.530  41.404  1.00 14.090          O  
ATOM   9076  H   GLY A 587       6.208  -8.834  39.246  1.00 17.570          H  
ATOM   9077 1HA  GLY A 587       4.840  -8.761  41.663  1.00 17.540          H  
ATOM   9078 2HA  GLY A 587       5.493  -7.386  40.797  1.00 17.540          H  
ATOM   9079  N   THR A 588       3.020  -7.528  39.193  1.00 15.210          N  
ATOM   9080  CA  THR A 588       1.685  -7.004  38.962  1.00 15.310          C  
ATOM   9081  C   THR A 588       0.887  -7.973  38.116  1.00 15.670          C  
ATOM   9082  O   THR A 588      -0.344  -7.972  38.108  1.00 15.970          O  
ATOM   9083  CB  THR A 588       1.725  -5.657  38.225  1.00 21.390          C  
ATOM   9084  OG1 THR A 588       2.238  -5.841  36.894  1.00 21.390          O  
ATOM   9085  CG2 THR A 588       2.637  -4.668  38.977  1.00 21.390          C  
ATOM   9086  H   THR A 588       3.637  -7.727  38.394  1.00 18.250          H  
ATOM   9087  HA  THR A 588       1.178  -6.883  39.913  1.00 18.370          H  
ATOM   9088  HB  THR A 588       0.729  -5.253  38.162  1.00 25.670          H  
ATOM   9089  HG1 THR A 588       3.187  -6.072  36.933  1.00 25.670          H  
ATOM   9090 1HG2 THR A 588       2.656  -3.711  38.458  1.00 25.670          H  
ATOM   9091 2HG2 THR A 588       2.273  -4.526  39.981  1.00 25.670          H  
ATOM   9092 3HG2 THR A 588       3.640  -5.072  39.026  1.00 25.670          H  
ATOM   9093  N   THR A 589       1.610  -8.837  37.423  1.00 15.780          N  
ATOM   9094  CA  THR A 589       1.073  -9.788  36.491  1.00 16.340          C  
ATOM   9095  C   THR A 589       1.676 -11.211  36.728  1.00 16.120          C  
ATOM   9096  O   THR A 589       2.380 -11.722  35.858  1.00 16.180          O  
ATOM   9097  CB  THR A 589       1.326  -9.199  35.066  1.00 22.650          C  
ATOM   9098  OG1 THR A 589       0.745  -7.880  35.010  1.00 22.650          O  
ATOM   9099  CG2 THR A 589       0.715 -10.022  33.951  1.00 22.650          C  
ATOM   9100  H   THR A 589       2.618  -8.822  37.479  1.00 18.940          H  
ATOM   9101  HA  THR A 589      -0.004  -9.848  36.633  1.00 19.610          H  
ATOM   9102  HB  THR A 589       2.390  -9.110  34.908  1.00 27.180          H  
ATOM   9103  HG1 THR A 589       1.202  -7.280  35.642  1.00 27.180          H  
ATOM   9104 1HG2 THR A 589       0.914  -9.535  32.996  1.00 27.180          H  
ATOM   9105 2HG2 THR A 589       1.151 -10.984  33.938  1.00 27.180          H  
ATOM   9106 3HG2 THR A 589      -0.356 -10.100  34.098  1.00 27.180          H  
ATOM   9107  N   PRO A 590       1.524 -11.821  37.942  1.00 15.900          N  
ATOM   9108  CA  PRO A 590       1.928 -13.177  38.337  1.00 15.720          C  
ATOM   9109  C   PRO A 590       0.891 -14.133  37.821  1.00 15.720          C  
ATOM   9110  O   PRO A 590      -0.172 -13.648  37.470  1.00 15.900          O  
ATOM   9111  CB  PRO A 590       1.867 -13.139  39.857  1.00 23.580          C  
ATOM   9112  CG  PRO A 590       0.708 -12.184  40.133  1.00 23.580          C  
ATOM   9113  CD  PRO A 590       0.816 -11.113  39.055  1.00 23.580          C  
ATOM   9114  HA  PRO A 590       2.938 -13.409  37.950  1.00 18.860          H  
ATOM   9115 1HB  PRO A 590       1.676 -14.151  40.248  1.00 28.300          H  
ATOM   9116 2HB  PRO A 590       2.825 -12.819  40.276  1.00 28.300          H  
ATOM   9117 1HG  PRO A 590      -0.261 -12.707  40.103  1.00 28.300          H  
ATOM   9118 2HG  PRO A 590       0.806 -11.753  41.144  1.00 28.300          H  
ATOM   9119 1HD  PRO A 590      -0.185 -10.780  38.749  1.00 28.300          H  
ATOM   9120 2HD  PRO A 590       1.415 -10.313  39.484  1.00 28.300          H  
ATOM   9121  N   ASP A 591       1.113 -15.453  37.897  1.00 15.580          N  
ATOM   9122  CA  ASP A 591       0.200 -16.605  37.639  1.00 15.540          C  
ATOM   9123  C   ASP A 591      -1.268 -16.346  37.185  1.00 15.600          C  
ATOM   9124  O   ASP A 591      -1.837 -17.087  36.378  1.00 16.060          O  
ATOM   9125  CB  ASP A 591       0.156 -17.405  38.925  1.00 21.770          C  
ATOM   9126  CG  ASP A 591       1.542 -17.811  39.309  1.00 21.770          C  
ATOM   9127  OD1 ASP A 591       2.455 -17.541  38.536  1.00 21.770          O  
ATOM   9128  OD2 ASP A 591       1.707 -18.362  40.358  1.00 21.770          O  
ATOM   9129  H   ASP A 591       2.050 -15.771  38.166  1.00 18.700          H  
ATOM   9130  HA  ASP A 591       0.671 -17.209  36.856  1.00 18.650          H  
ATOM   9131 1HB  ASP A 591      -0.287 -16.809  39.725  1.00 26.130          H  
ATOM   9132 2HB  ASP A 591      -0.458 -18.295  38.788  1.00 26.130          H  
ATOM   9133  N   GLU A 592      -1.875 -15.277  37.700  1.00 15.210          N  
ATOM   9134  CA  GLU A 592      -3.221 -14.798  37.415  1.00 15.330          C  
ATOM   9135  C   GLU A 592      -3.156 -14.013  36.102  1.00 15.980          C  
ATOM   9136  O   GLU A 592      -4.167 -13.514  35.590  1.00 16.050          O  
ATOM   9137  CB  GLU A 592      -3.697 -13.863  38.528  1.00 21.410          C  
ATOM   9138  CG  GLU A 592      -3.850 -14.506  39.893  1.00 21.410          C  
ATOM   9139  CD  GLU A 592      -4.244 -13.505  40.951  1.00 21.410          C  
ATOM   9140  OE1 GLU A 592      -4.432 -12.357  40.615  1.00 21.410          O  
ATOM   9141  OE2 GLU A 592      -4.335 -13.879  42.089  1.00 21.410          O  
ATOM   9142  H   GLU A 592      -1.314 -14.706  38.323  1.00 18.250          H  
ATOM   9143  HA  GLU A 592      -3.901 -15.644  37.302  1.00 18.400          H  
ATOM   9144 1HB  GLU A 592      -2.982 -13.043  38.629  1.00 25.700          H  
ATOM   9145 2HB  GLU A 592      -4.658 -13.430  38.251  1.00 25.700          H  
ATOM   9146 1HG  GLU A 592      -4.607 -15.286  39.836  1.00 25.700          H  
ATOM   9147 2HG  GLU A 592      -2.904 -14.971  40.170  1.00 25.700          H  
ATOM   9148  N   ASP A 593      -1.938 -13.958  35.564  1.00 16.580          N  
ATOM   9149  CA  ASP A 593      -1.577 -13.345  34.322  1.00 17.340          C  
ATOM   9150  C   ASP A 593      -2.338 -14.002  33.198  1.00 17.810          C  
ATOM   9151  O   ASP A 593      -2.655 -13.355  32.210  1.00 18.290          O  
ATOM   9152  CB  ASP A 593      -0.066 -13.422  34.083  1.00 23.970          C  
ATOM   9153  CG  ASP A 593       0.552 -14.800  34.026  1.00 23.970          C  
ATOM   9154  OD1 ASP A 593      -0.173 -15.760  34.102  1.00 23.970          O  
ATOM   9155  OD2 ASP A 593       1.771 -14.886  33.872  1.00 23.970          O  
ATOM   9156  H   ASP A 593      -1.192 -14.350  36.122  1.00 19.900          H  
ATOM   9157  HA  ASP A 593      -1.829 -12.300  34.384  1.00 20.810          H  
ATOM   9158 1HB  ASP A 593       0.176 -12.909  33.149  1.00 28.770          H  
ATOM   9159 2HB  ASP A 593       0.416 -12.903  34.883  1.00 28.770          H  
ATOM   9160  N   TYR A 594      -2.727 -15.271  33.339  1.00 17.690          N  
ATOM   9161  CA  TYR A 594      -3.521 -15.819  32.258  1.00 18.030          C  
ATOM   9162  C   TYR A 594      -4.804 -15.022  32.080  1.00 17.580          C  
ATOM   9163  O   TYR A 594      -5.158 -14.611  30.966  1.00 18.190          O  
ATOM   9164  CB  TYR A 594      -3.823 -17.296  32.479  1.00 25.110          C  
ATOM   9165  CG  TYR A 594      -4.781 -17.866  31.456  1.00 25.110          C  
ATOM   9166  CD1 TYR A 594      -4.587 -17.647  30.090  1.00 25.110          C  
ATOM   9167  CD2 TYR A 594      -5.833 -18.648  31.882  1.00 25.110          C  
ATOM   9168  CE1 TYR A 594      -5.444 -18.186  29.197  1.00 25.110          C  
ATOM   9169  CE2 TYR A 594      -6.683 -19.208  30.963  1.00 25.110          C  
ATOM   9170  CZ  TYR A 594      -6.488 -18.981  29.623  1.00 25.110          C  
ATOM   9171  OH  TYR A 594      -7.332 -19.551  28.703  1.00 25.110          O  
ATOM   9172  H   TYR A 594      -2.428 -15.844  34.150  1.00 21.230          H  
ATOM   9173  HA  TYR A 594      -2.958 -15.719  31.338  1.00 21.640          H  
ATOM   9174 1HB  TYR A 594      -2.907 -17.878  32.467  1.00 30.130          H  
ATOM   9175 2HB  TYR A 594      -4.269 -17.426  33.466  1.00 30.130          H  
ATOM   9176  HD1 TYR A 594      -3.772 -17.036  29.719  1.00 30.130          H  
ATOM   9177  HD2 TYR A 594      -5.984 -18.831  32.945  1.00 30.130          H  
ATOM   9178  HE1 TYR A 594      -5.299 -17.990  28.158  1.00 30.130          H  
ATOM   9179  HE2 TYR A 594      -7.511 -19.835  31.296  1.00 30.130          H  
ATOM   9180  HH  TYR A 594      -8.002 -20.063  29.159  1.00 30.130          H  
ATOM   9181  N   GLU A 595      -5.517 -14.800  33.185  1.00 16.610          N  
ATOM   9182  CA  GLU A 595      -6.757 -14.055  33.124  1.00 16.220          C  
ATOM   9183  C   GLU A 595      -6.502 -12.607  32.706  1.00 16.620          C  
ATOM   9184  O   GLU A 595      -7.315 -12.018  31.983  1.00 16.910          O  
ATOM   9185  CB  GLU A 595      -7.460 -14.058  34.471  1.00 22.860          C  
ATOM   9186  CG  GLU A 595      -7.970 -15.387  34.946  1.00 22.860          C  
ATOM   9187  CD  GLU A 595      -8.634 -15.279  36.303  1.00 22.860          C  
ATOM   9188  OE1 GLU A 595      -8.750 -14.172  36.813  1.00 22.860          O  
ATOM   9189  OE2 GLU A 595      -9.020 -16.293  36.831  1.00 22.860          O  
ATOM   9190  H   GLU A 595      -5.171 -15.143  34.073  1.00 19.930          H  
ATOM   9191  HA  GLU A 595      -7.407 -14.520  32.382  1.00 19.460          H  
ATOM   9192 1HB  GLU A 595      -6.803 -13.636  35.230  1.00 27.440          H  
ATOM   9193 2HB  GLU A 595      -8.325 -13.432  34.387  1.00 27.440          H  
ATOM   9194 1HG  GLU A 595      -8.689 -15.769  34.223  1.00 27.440          H  
ATOM   9195 2HG  GLU A 595      -7.140 -16.092  35.001  1.00 27.440          H  
ATOM   9196  N   TYR A 596      -5.385 -12.031  33.179  1.00 16.700          N  
ATOM   9197  CA  TYR A 596      -4.961 -10.654  32.897  1.00 17.090          C  
ATOM   9198  C   TYR A 596      -4.826 -10.445  31.397  1.00 18.170          C  
ATOM   9199  O   TYR A 596      -5.375  -9.494  30.837  1.00 18.620          O  
ATOM   9200  CB  TYR A 596      -3.611 -10.376  33.542  1.00 23.770          C  
ATOM   9201  CG  TYR A 596      -3.051  -8.984  33.429  1.00 23.770          C  
ATOM   9202  CD1 TYR A 596      -3.224  -8.092  34.477  1.00 23.770          C  
ATOM   9203  CD2 TYR A 596      -2.353  -8.584  32.291  1.00 23.770          C  
ATOM   9204  CE1 TYR A 596      -2.689  -6.829  34.405  1.00 23.770          C  
ATOM   9205  CE2 TYR A 596      -1.836  -7.323  32.222  1.00 23.770          C  
ATOM   9206  CZ  TYR A 596      -1.989  -6.447  33.279  1.00 23.770          C  
ATOM   9207  OH  TYR A 596      -1.459  -5.181  33.217  1.00 23.770          O  
ATOM   9208  H   TYR A 596      -4.807 -12.605  33.804  1.00 20.040          H  
ATOM   9209  HA  TYR A 596      -5.715  -9.967  33.280  1.00 20.510          H  
ATOM   9210 1HB  TYR A 596      -3.643 -10.656  34.597  1.00 28.520          H  
ATOM   9211 2HB  TYR A 596      -2.904 -11.008  33.056  1.00 28.520          H  
ATOM   9212  HD1 TYR A 596      -3.771  -8.399  35.369  1.00 28.520          H  
ATOM   9213  HD2 TYR A 596      -2.211  -9.269  31.454  1.00 28.520          H  
ATOM   9214  HE1 TYR A 596      -2.814  -6.133  35.234  1.00 28.520          H  
ATOM   9215  HE2 TYR A 596      -1.300  -7.015  31.337  1.00 28.520          H  
ATOM   9216  HH  TYR A 596      -1.197  -4.979  32.297  1.00 28.520          H  
ATOM   9217  N   MET A 597      -4.106 -11.371  30.740  1.00 18.680          N  
ATOM   9218  CA  MET A 597      -3.848 -11.329  29.306  1.00 19.800          C  
ATOM   9219  C   MET A 597      -5.153 -11.317  28.517  1.00 19.900          C  
ATOM   9220  O   MET A 597      -5.240 -10.696  27.448  1.00 20.670          O  
ATOM   9221  CB  MET A 597      -2.979 -12.527  28.920  1.00 27.270          C  
ATOM   9222  CG  MET A 597      -1.497 -12.437  29.399  1.00 27.270          C  
ATOM   9223  SD  MET A 597      -0.538 -11.134  28.639  1.00 27.270          S  
ATOM   9224  CE  MET A 597      -0.351 -11.839  26.999  1.00 27.270          C  
ATOM   9225  H   MET A 597      -3.679 -12.119  31.293  1.00 22.420          H  
ATOM   9226  HA  MET A 597      -3.310 -10.411  29.082  1.00 23.760          H  
ATOM   9227 1HB  MET A 597      -3.397 -13.424  29.390  1.00 32.730          H  
ATOM   9228 2HB  MET A 597      -3.018 -12.687  27.853  1.00 32.730          H  
ATOM   9229 1HG  MET A 597      -1.470 -12.266  30.462  1.00 32.730          H  
ATOM   9230 2HG  MET A 597      -1.006 -13.361  29.205  1.00 32.730          H  
ATOM   9231 1HE  MET A 597       0.247 -11.172  26.379  1.00 32.730          H  
ATOM   9232 2HE  MET A 597       0.146 -12.804  27.074  1.00 32.730          H  
ATOM   9233 3HE  MET A 597      -1.320 -11.977  26.539  1.00 32.730          H  
ATOM   9234  N   ASN A 598      -6.179 -11.994  29.045  1.00 19.170          N  
ATOM   9235  CA  ASN A 598      -7.483 -11.982  28.412  1.00 19.180          C  
ATOM   9236  C   ASN A 598      -8.196 -10.656  28.717  1.00 18.990          C  
ATOM   9237  O   ASN A 598      -8.675  -9.989  27.802  1.00 19.470          O  
ATOM   9238  CB  ASN A 598      -8.308 -13.165  28.867  1.00 26.850          C  
ATOM   9239  CG  ASN A 598      -9.592 -13.329  28.085  1.00 26.850          C  
ATOM   9240  OD1 ASN A 598      -9.573 -13.508  26.865  1.00 26.850          O  
ATOM   9241  ND2 ASN A 598     -10.700 -13.266  28.773  1.00 26.850          N  
ATOM   9242  H   ASN A 598      -6.024 -12.566  29.885  1.00 23.000          H  
ATOM   9243  HA  ASN A 598      -7.358 -12.037  27.337  1.00 23.020          H  
ATOM   9244 1HB  ASN A 598      -7.702 -14.063  28.773  1.00 32.220          H  
ATOM   9245 2HB  ASN A 598      -8.550 -13.051  29.922  1.00 32.220          H  
ATOM   9246 1HD2 ASN A 598     -11.592 -13.370  28.315  1.00 32.220          H  
ATOM   9247 2HD2 ASN A 598     -10.659 -13.114  29.757  1.00 32.220          H  
ATOM   9248  N   ARG A 599      -8.182 -10.197  29.977  1.00 18.360          N  
ATOM   9249  CA  ARG A 599      -8.850  -8.934  30.339  1.00 17.850          C  
ATOM   9250  C   ARG A 599      -8.298  -7.762  29.528  1.00 17.730          C  
ATOM   9251  O   ARG A 599      -9.039  -6.865  29.122  1.00 17.900          O  
ATOM   9252  CB  ARG A 599      -8.714  -8.629  31.829  1.00 25.190          C  
ATOM   9253  CG  ARG A 599      -9.601  -9.470  32.749  1.00 25.190          C  
ATOM   9254  CD  ARG A 599      -9.634  -8.937  34.164  1.00 25.190          C  
ATOM   9255  NE  ARG A 599      -8.353  -9.134  34.866  1.00 25.190          N  
ATOM   9256  CZ  ARG A 599      -8.022 -10.258  35.554  1.00 25.190          C  
ATOM   9257  NH1 ARG A 599      -8.880 -11.256  35.628  1.00 25.190          N  
ATOM   9258  NH2 ARG A 599      -6.846 -10.360  36.144  1.00 25.190          N  
ATOM   9259  H   ARG A 599      -7.741 -10.767  30.704  1.00 22.030          H  
ATOM   9260  HA  ARG A 599      -9.910  -9.035  30.115  1.00 21.420          H  
ATOM   9261 1HB  ARG A 599      -7.682  -8.797  32.132  1.00 30.230          H  
ATOM   9262 2HB  ARG A 599      -8.940  -7.580  32.005  1.00 30.230          H  
ATOM   9263 1HG  ARG A 599     -10.618  -9.470  32.362  1.00 30.230          H  
ATOM   9264 2HG  ARG A 599      -9.225 -10.490  32.771  1.00 30.230          H  
ATOM   9265 1HD  ARG A 599      -9.832  -7.864  34.130  1.00 30.230          H  
ATOM   9266 2HD  ARG A 599     -10.426  -9.419  34.729  1.00 30.230          H  
ATOM   9267  HE  ARG A 599      -7.676  -8.383  34.832  1.00 30.230          H  
ATOM   9268 1HH1 ARG A 599      -9.777 -11.190  35.180  1.00 30.230          H  
ATOM   9269 2HH1 ARG A 599      -8.643 -12.137  36.128  1.00 30.230          H  
ATOM   9270 1HH2 ARG A 599      -6.185  -9.601  36.099  1.00 30.230          H  
ATOM   9271 2HH2 ARG A 599      -6.614 -11.214  36.640  1.00 30.230          H  
ATOM   9272  N   GLN A 600      -7.002  -7.802  29.268  1.00 17.540          N  
ATOM   9273  CA  GLN A 600      -6.264  -6.828  28.487  1.00 17.590          C  
ATOM   9274  C   GLN A 600      -6.779  -6.663  27.054  1.00 18.920          C  
ATOM   9275  O   GLN A 600      -6.505  -5.649  26.410  1.00 19.610          O  
ATOM   9276  CB  GLN A 600      -4.786  -7.213  28.450  1.00 24.610          C  
ATOM   9277  CG  GLN A 600      -3.903  -6.258  27.688  1.00 24.610          C  
ATOM   9278  CD  GLN A 600      -2.462  -6.585  27.840  1.00 24.610          C  
ATOM   9279  OE1 GLN A 600      -2.008  -7.042  28.886  1.00 24.610          O  
ATOM   9280  NE2 GLN A 600      -1.701  -6.357  26.779  1.00 24.610          N  
ATOM   9281  H   GLN A 600      -6.465  -8.566  29.688  1.00 21.050          H  
ATOM   9282  HA  GLN A 600      -6.350  -5.870  28.985  1.00 21.110          H  
ATOM   9283 1HB  GLN A 600      -4.411  -7.302  29.470  1.00 29.530          H  
ATOM   9284 2HB  GLN A 600      -4.688  -8.193  27.990  1.00 29.530          H  
ATOM   9285 1HG  GLN A 600      -4.130  -6.332  26.627  1.00 29.530          H  
ATOM   9286 2HG  GLN A 600      -4.082  -5.245  28.032  1.00 29.530          H  
ATOM   9287 1HE2 GLN A 600      -0.717  -6.550  26.814  1.00 29.530          H  
ATOM   9288 2HE2 GLN A 600      -2.105  -5.981  25.940  1.00 29.530          H  
ATOM   9289  N   ARG A 601      -7.379  -7.713  26.499  1.00 19.270          N  
ATOM   9290  CA  ARG A 601      -7.806  -7.718  25.107  1.00 20.470          C  
ATOM   9291  C   ARG A 601      -9.313  -7.930  24.878  1.00 20.690          C  
ATOM   9292  O   ARG A 601      -9.869  -7.502  23.857  1.00 21.330          O  
ATOM   9293  CB  ARG A 601      -7.023  -8.808  24.414  1.00 28.180          C  
ATOM   9294  CG  ARG A 601      -5.544  -8.518  24.354  1.00 28.180          C  
ATOM   9295  CD  ARG A 601      -4.765  -9.654  23.895  1.00 28.180          C  
ATOM   9296  NE  ARG A 601      -3.364  -9.296  23.772  1.00 28.180          N  
ATOM   9297  CZ  ARG A 601      -2.462  -9.266  24.778  1.00 28.180          C  
ATOM   9298  NH1 ARG A 601      -2.796  -9.576  26.027  1.00 28.180          N  
ATOM   9299  NH2 ARG A 601      -1.215  -8.912  24.489  1.00 28.180          N  
ATOM   9300  H   ARG A 601      -7.602  -8.518  27.082  1.00 23.120          H  
ATOM   9301  HA  ARG A 601      -7.533  -6.758  24.670  1.00 24.560          H  
ATOM   9302 1HB  ARG A 601      -7.161  -9.751  24.948  1.00 33.810          H  
ATOM   9303 2HB  ARG A 601      -7.384  -8.931  23.408  1.00 33.810          H  
ATOM   9304 1HG  ARG A 601      -5.365  -7.680  23.685  1.00 33.810          H  
ATOM   9305 2HG  ARG A 601      -5.188  -8.263  25.343  1.00 33.810          H  
ATOM   9306 1HD  ARG A 601      -4.857 -10.486  24.599  1.00 33.810          H  
ATOM   9307 2HD  ARG A 601      -5.127  -9.969  22.918  1.00 33.810          H  
ATOM   9308  HE  ARG A 601      -3.034  -9.030  22.851  1.00 33.810          H  
ATOM   9309 1HH1 ARG A 601      -3.760  -9.855  26.288  1.00 33.810          H  
ATOM   9310 2HH1 ARG A 601      -2.091  -9.544  26.754  1.00 33.810          H  
ATOM   9311 1HH2 ARG A 601      -0.967  -8.683  23.532  1.00 33.810          H  
ATOM   9312 2HH2 ARG A 601      -0.510  -8.855  25.210  1.00 33.810          H  
ATOM   9313  N   ASP A 602      -9.994  -8.593  25.809  1.00 20.180          N  
ATOM   9314  CA  ASP A 602     -11.399  -8.942  25.630  1.00 20.460          C  
ATOM   9315  C   ASP A 602     -12.329  -7.768  25.972  1.00 19.610          C  
ATOM   9316  O   ASP A 602     -13.042  -7.781  26.980  1.00 19.160          O  
ATOM   9317  CB  ASP A 602     -11.760 -10.167  26.489  1.00 28.530          C  
ATOM   9318  CG  ASP A 602     -13.121 -10.779  26.137  1.00 28.530          C  
ATOM   9319  OD1 ASP A 602     -13.616 -10.484  25.068  1.00 28.530          O  
ATOM   9320  OD2 ASP A 602     -13.633 -11.568  26.910  1.00 28.530          O  
ATOM   9321  H   ASP A 602      -9.519  -8.926  26.639  1.00 24.220          H  
ATOM   9322  HA  ASP A 602     -11.556  -9.202  24.586  1.00 24.550          H  
ATOM   9323 1HB  ASP A 602     -10.986 -10.930  26.373  1.00 34.240          H  
ATOM   9324 2HB  ASP A 602     -11.763  -9.879  27.541  1.00 34.240          H  
ATOM   9325  N   GLY A 603     -12.323  -6.758  25.106  1.00 19.430          N  
ATOM   9326  CA  GLY A 603     -13.135  -5.558  25.278  1.00 18.700          C  
ATOM   9327  C   GLY A 603     -12.393  -4.278  24.902  1.00 19.000          C  
ATOM   9328  O   GLY A 603     -11.178  -4.170  25.042  1.00 19.510          O  
ATOM   9329  H   GLY A 603     -11.669  -6.846  24.325  1.00 23.320          H  
ATOM   9330 1HA  GLY A 603     -14.033  -5.650  24.669  1.00 22.440          H  
ATOM   9331 2HA  GLY A 603     -13.464  -5.496  26.314  1.00 22.440          H  
ATOM   9332  N   GLY A 604     -13.153  -3.271  24.473  1.00 18.740          N  
ATOM   9333  CA  GLY A 604     -12.597  -1.980  24.057  1.00 19.140          C  
ATOM   9334  C   GLY A 604     -12.538  -0.913  25.151  1.00 19.080          C  
ATOM   9335  O   GLY A 604     -12.325   0.264  24.854  1.00 19.460          O  
ATOM   9336  H   GLY A 604     -14.151  -3.415  24.398  1.00 22.490          H  
ATOM   9337 1HA  GLY A 604     -11.591  -2.141  23.668  1.00 22.970          H  
ATOM   9338 2HA  GLY A 604     -13.185  -1.598  23.224  1.00 22.970          H  
ATOM   9339  N   GLY A 605     -12.794  -1.291  26.400  1.00 18.650          N  
ATOM   9340  CA  GLY A 605     -12.812  -0.296  27.459  1.00 18.560          C  
ATOM   9341  C   GLY A 605     -11.395   0.078  27.927  1.00 18.200          C  
ATOM   9342  O   GLY A 605     -10.454  -0.717  27.758  1.00 17.820          O  
ATOM   9343  H   GLY A 605     -12.965  -2.266  26.600  1.00 22.380          H  
ATOM   9344 1HA  GLY A 605     -13.345   0.564  27.079  1.00 22.270          H  
ATOM   9345 2HA  GLY A 605     -13.387  -0.676  28.301  1.00 22.270          H  
ATOM   9346  N   PRO A 606     -11.236   1.237  28.615  1.00 18.320          N  
ATOM   9347  CA  PRO A 606     -10.011   1.748  29.203  1.00 18.100          C  
ATOM   9348  C   PRO A 606      -9.280   0.723  30.060  1.00 17.100          C  
ATOM   9349  O   PRO A 606      -8.052   0.726  30.093  1.00 17.070          O  
ATOM   9350  CB  PRO A 606     -10.519   2.921  30.043  1.00 27.150          C  
ATOM   9351  CG  PRO A 606     -11.731   3.397  29.329  1.00 27.150          C  
ATOM   9352  CD  PRO A 606     -12.388   2.147  28.812  1.00 27.150          C  
ATOM   9353  HA  PRO A 606      -9.357   2.106  28.389  1.00 21.720          H  
ATOM   9354 1HB  PRO A 606     -10.747   2.585  31.054  1.00 32.580          H  
ATOM   9355 2HB  PRO A 606      -9.744   3.690  30.143  1.00 32.580          H  
ATOM   9356 1HG  PRO A 606     -12.373   3.952  30.026  1.00 32.580          H  
ATOM   9357 2HG  PRO A 606     -11.452   4.096  28.528  1.00 32.580          H  
ATOM   9358 1HD  PRO A 606     -13.064   1.730  29.550  1.00 32.580          H  
ATOM   9359 2HD  PRO A 606     -12.880   2.427  27.878  1.00 32.580          H  
ATOM   9360  N   GLY A 607     -10.009  -0.180  30.731  1.00 16.350          N  
ATOM   9361  CA  GLY A 607      -9.343  -1.192  31.539  1.00 15.480          C  
ATOM   9362  C   GLY A 607      -8.380  -2.040  30.705  1.00 16.270          C  
ATOM   9363  O   GLY A 607      -7.320  -2.461  31.188  1.00 16.860          O  
ATOM   9364  H   GLY A 607     -11.033  -0.157  30.748  1.00 19.620          H  
ATOM   9365 1HA  GLY A 607      -8.786  -0.696  32.320  1.00 18.580          H  
ATOM   9366 2HA  GLY A 607     -10.088  -1.824  32.016  1.00 18.580          H  
ATOM   9367  N   GLY A 608      -8.763  -2.330  29.455  1.00 16.350          N  
ATOM   9368  CA  GLY A 608      -7.938  -3.123  28.557  1.00 16.260          C  
ATOM   9369  C   GLY A 608      -6.664  -2.354  28.269  1.00 16.590          C  
ATOM   9370  O   GLY A 608      -5.543  -2.875  28.372  1.00 16.290          O  
ATOM   9371  H   GLY A 608      -9.633  -1.950  29.077  1.00 19.620          H  
ATOM   9372 1HA  GLY A 608      -7.716  -4.083  29.013  1.00 19.510          H  
ATOM   9373 2HA  GLY A 608      -8.478  -3.319  27.630  1.00 19.510          H  
ATOM   9374  N   ASP A 609      -6.854  -1.087  27.901  1.00 17.270          N  
ATOM   9375  CA  ASP A 609      -5.729  -0.221  27.571  1.00 17.850          C  
ATOM   9376  C   ASP A 609      -4.772  -0.042  28.751  1.00 17.640          C  
ATOM   9377  O   ASP A 609      -3.550  -0.036  28.567  1.00 18.420          O  
ATOM   9378  CB  ASP A 609      -6.249   1.118  27.077  1.00 24.760          C  
ATOM   9379  CG  ASP A 609      -6.832   1.036  25.661  1.00 24.760          C  
ATOM   9380  OD1 ASP A 609      -6.566   0.092  24.957  1.00 24.760          O  
ATOM   9381  OD2 ASP A 609      -7.555   1.924  25.307  1.00 24.760          O  
ATOM   9382  H   ASP A 609      -7.827  -0.757  27.837  1.00 20.720          H  
ATOM   9383  HA  ASP A 609      -5.175  -0.686  26.756  1.00 21.420          H  
ATOM   9384 1HB  ASP A 609      -7.029   1.463  27.751  1.00 29.710          H  
ATOM   9385 2HB  ASP A 609      -5.470   1.849  27.106  1.00 29.710          H  
ATOM   9386  N   TYR A 610      -5.311   0.076  29.965  1.00 16.670          N  
ATOM   9387  CA  TYR A 610      -4.468   0.194  31.145  1.00 16.580          C  
ATOM   9388  C   TYR A 610      -3.624  -1.045  31.315  1.00 16.560          C  
ATOM   9389  O   TYR A 610      -2.419  -0.957  31.578  1.00 16.370          O  
ATOM   9390  CB  TYR A 610      -5.241   0.429  32.421  1.00 23.250          C  
ATOM   9391  CG  TYR A 610      -4.301   0.576  33.618  1.00 23.250          C  
ATOM   9392  CD1 TYR A 610      -3.714   1.801  33.858  1.00 23.250          C  
ATOM   9393  CD2 TYR A 610      -3.996  -0.507  34.444  1.00 23.250          C  
ATOM   9394  CE1 TYR A 610      -2.839   1.959  34.899  1.00 23.250          C  
ATOM   9395  CE2 TYR A 610      -3.110  -0.342  35.492  1.00 23.250          C  
ATOM   9396  CZ  TYR A 610      -2.533   0.885  35.716  1.00 23.250          C  
ATOM   9397  OH  TYR A 610      -1.633   1.056  36.744  1.00 23.250          O  
ATOM   9398  H   TYR A 610      -6.330   0.107  30.054  1.00 20.000          H  
ATOM   9399  HA  TYR A 610      -3.793   1.024  31.001  1.00 19.900          H  
ATOM   9400 1HB  TYR A 610      -5.818   1.340  32.317  1.00 27.900          H  
ATOM   9401 2HB  TYR A 610      -5.927  -0.401  32.603  1.00 27.900          H  
ATOM   9402  HD1 TYR A 610      -3.946   2.646  33.215  1.00 27.900          H  
ATOM   9403  HD2 TYR A 610      -4.447  -1.484  34.257  1.00 27.900          H  
ATOM   9404  HE1 TYR A 610      -2.377   2.929  35.077  1.00 27.900          H  
ATOM   9405  HE2 TYR A 610      -2.860  -1.181  36.137  1.00 27.900          H  
ATOM   9406  HH  TYR A 610      -1.356   1.974  36.775  1.00 27.900          H  
ATOM   9407  N   ALA A 611      -4.256  -2.220  31.223  1.00 16.780          N  
ATOM   9408  CA  ALA A 611      -3.525  -3.453  31.415  1.00 16.840          C  
ATOM   9409  C   ALA A 611      -2.357  -3.536  30.443  1.00 18.000          C  
ATOM   9410  O   ALA A 611      -1.243  -3.916  30.844  1.00 18.210          O  
ATOM   9411  CB  ALA A 611      -4.451  -4.636  31.203  1.00 23.550          C  
ATOM   9412  H   ALA A 611      -5.269  -2.251  31.049  1.00 20.140          H  
ATOM   9413  HA  ALA A 611      -3.135  -3.465  32.431  1.00 20.210          H  
ATOM   9414 1HB  ALA A 611      -3.918  -5.563  31.349  1.00 28.260          H  
ATOM   9415 2HB  ALA A 611      -5.280  -4.578  31.905  1.00 28.260          H  
ATOM   9416 3HB  ALA A 611      -4.831  -4.596  30.198  1.00 28.260          H  
ATOM   9417  N   ALA A 612      -2.588  -3.112  29.185  1.00 18.820          N  
ATOM   9418  CA  ALA A 612      -1.532  -3.100  28.186  1.00 20.060          C  
ATOM   9419  C   ALA A 612      -0.411  -2.144  28.562  1.00 20.610          C  
ATOM   9420  O   ALA A 612       0.768  -2.472  28.383  1.00 21.050          O  
ATOM   9421  CB  ALA A 612      -2.097  -2.713  26.835  1.00 27.590          C  
ATOM   9422  H   ALA A 612      -3.545  -2.845  28.919  1.00 22.580          H  
ATOM   9423  HA  ALA A 612      -1.110  -4.097  28.135  1.00 24.070          H  
ATOM   9424 1HB  ALA A 612      -1.303  -2.736  26.092  1.00 33.110          H  
ATOM   9425 2HB  ALA A 612      -2.885  -3.412  26.555  1.00 33.110          H  
ATOM   9426 3HB  ALA A 612      -2.514  -1.709  26.893  1.00 33.110          H  
ATOM   9427  N   MET A 613      -0.762  -0.955  29.078  1.00 20.600          N  
ATOM   9428  CA  MET A 613       0.268  -0.003  29.467  1.00 21.120          C  
ATOM   9429  C   MET A 613       1.109  -0.526  30.593  1.00 21.570          C  
ATOM   9430  O   MET A 613       2.300  -0.285  30.621  1.00 21.900          O  
ATOM   9431  CB  MET A 613      -0.291   1.329  29.925  1.00 29.360          C  
ATOM   9432  CG  MET A 613      -0.871   2.194  28.873  1.00 29.360          C  
ATOM   9433  SD  MET A 613      -1.214   3.831  29.514  1.00 29.360          S  
ATOM   9434  CE  MET A 613      -2.637   3.546  30.555  1.00 29.360          C  
ATOM   9435  H   MET A 613      -1.754  -0.701  29.138  1.00 24.720          H  
ATOM   9436  HA  MET A 613       0.922   0.162  28.612  1.00 25.340          H  
ATOM   9437 1HB  MET A 613      -1.071   1.122  30.648  1.00 35.230          H  
ATOM   9438 2HB  MET A 613       0.488   1.892  30.439  1.00 35.230          H  
ATOM   9439 1HG  MET A 613      -0.183   2.280  28.035  1.00 35.230          H  
ATOM   9440 2HG  MET A 613      -1.797   1.757  28.513  1.00 35.230          H  
ATOM   9441 1HE  MET A 613      -2.959   4.492  30.994  1.00 35.230          H  
ATOM   9442 2HE  MET A 613      -3.449   3.127  29.963  1.00 35.230          H  
ATOM   9443 3HE  MET A 613      -2.370   2.862  31.351  1.00 35.230          H  
ATOM   9444  N   GLY A 614       0.488  -1.205  31.545  1.00 21.510          N  
ATOM   9445  CA  GLY A 614       1.202  -1.784  32.671  1.00 21.980          C  
ATOM   9446  C   GLY A 614       2.183  -2.865  32.212  1.00 22.260          C  
ATOM   9447  O   GLY A 614       3.375  -2.844  32.555  1.00 23.010          O  
ATOM   9448  H   GLY A 614      -0.531  -1.296  31.489  1.00 25.810          H  
ATOM   9449 1HA  GLY A 614       1.732  -0.999  33.208  1.00 26.380          H  
ATOM   9450 2HA  GLY A 614       0.479  -2.218  33.363  1.00 26.380          H  
ATOM   9451  N   ALA A 615       1.648  -3.835  31.468  1.00 21.660          N  
ATOM   9452  CA  ALA A 615       2.397  -4.976  30.976  1.00 21.810          C  
ATOM   9453  C   ALA A 615       3.540  -4.609  30.046  1.00 22.620          C  
ATOM   9454  O   ALA A 615       4.584  -5.266  30.067  1.00 23.000          O  
ATOM   9455  CB  ALA A 615       1.461  -5.927  30.259  1.00 30.470          C  
ATOM   9456  H   ALA A 615       0.653  -3.765  31.233  1.00 25.990          H  
ATOM   9457  HA  ALA A 615       2.814  -5.489  31.839  1.00 26.170          H  
ATOM   9458 1HB  ALA A 615       2.006  -6.809  29.932  1.00 36.570          H  
ATOM   9459 2HB  ALA A 615       0.678  -6.220  30.936  1.00 36.570          H  
ATOM   9460 3HB  ALA A 615       1.024  -5.422  29.393  1.00 36.570          H  
ATOM   9461  N   CYS A 616       3.377  -3.587  29.205  1.00 22.870          N  
ATOM   9462  CA  CYS A 616       4.450  -3.335  28.270  1.00 23.650          C  
ATOM   9463  C   CYS A 616       5.794  -2.989  28.956  1.00 24.540          C  
ATOM   9464  O   CYS A 616       6.756  -3.710  28.688  1.00 25.360          O  
ATOM   9465  CB  CYS A 616       3.992  -2.335  27.196  1.00 32.800          C  
ATOM   9466  SG  CYS A 616       2.757  -3.041  26.083  1.00 32.800          S  
ATOM   9467  H   CYS A 616       2.498  -3.061  29.167  1.00 27.440          H  
ATOM   9468  HA  CYS A 616       4.616  -4.263  27.724  1.00 28.380          H  
ATOM   9469 1HB  CYS A 616       3.503  -1.487  27.627  1.00 39.360          H  
ATOM   9470 2HB  CYS A 616       4.844  -1.990  26.610  1.00 39.360          H  
ATOM   9471  HG  CYS A 616       1.746  -3.007  26.997  1.00 39.360          H  
ATOM   9472  N   PRO A 617       5.939  -1.957  29.841  1.00 24.440          N  
ATOM   9473  CA  PRO A 617       7.153  -1.699  30.592  1.00 25.140          C  
ATOM   9474  C   PRO A 617       7.489  -2.851  31.512  1.00 25.090          C  
ATOM   9475  O   PRO A 617       8.659  -3.140  31.740  1.00 26.000          O  
ATOM   9476  CB  PRO A 617       6.792  -0.473  31.431  1.00 37.710          C  
ATOM   9477  CG  PRO A 617       5.678   0.153  30.690  1.00 37.710          C  
ATOM   9478  CD  PRO A 617       4.919  -1.012  30.106  1.00 37.710          C  
ATOM   9479  HA  PRO A 617       7.972  -1.471  29.907  1.00 30.170          H  
ATOM   9480 1HB  PRO A 617       6.504  -0.784  32.449  1.00 45.250          H  
ATOM   9481 2HB  PRO A 617       7.672   0.182  31.535  1.00 45.250          H  
ATOM   9482 1HG  PRO A 617       5.047   0.745  31.374  1.00 45.250          H  
ATOM   9483 2HG  PRO A 617       6.059   0.841  29.924  1.00 45.250          H  
ATOM   9484 1HD  PRO A 617       4.263  -1.427  30.841  1.00 45.250          H  
ATOM   9485 2HD  PRO A 617       4.419  -0.654  29.256  1.00 45.250          H  
ATOM   9486  N   ALA A 618       6.482  -3.620  31.960  1.00 24.080          N  
ATOM   9487  CA  ALA A 618       6.819  -4.733  32.822  1.00 24.050          C  
ATOM   9488  C   ALA A 618       7.796  -5.639  32.106  1.00 25.180          C  
ATOM   9489  O   ALA A 618       8.788  -6.096  32.678  1.00 25.560          O  
ATOM   9490  CB  ALA A 618       5.587  -5.505  33.239  1.00 33.680          C  
ATOM   9491  H   ALA A 618       5.491  -3.391  31.815  1.00 28.900          H  
ATOM   9492  HA  ALA A 618       7.306  -4.332  33.705  1.00 28.860          H  
ATOM   9493 1HB  ALA A 618       5.882  -6.291  33.881  1.00 40.420          H  
ATOM   9494 2HB  ALA A 618       4.895  -4.846  33.758  1.00 40.420          H  
ATOM   9495 3HB  ALA A 618       5.108  -5.914  32.368  1.00 40.420          H  
ATOM   9496  N   SER A 619       7.503  -5.884  30.832  1.00 25.740          N  
ATOM   9497  CA  SER A 619       8.346  -6.701  29.988  1.00 26.830          C  
ATOM   9498  C   SER A 619       9.606  -5.952  29.546  1.00 26.850          C  
ATOM   9499  O   SER A 619      10.731  -6.416  29.754  1.00 26.680          O  
ATOM   9500  CB  SER A 619       7.566  -7.141  28.770  1.00 37.130          C  
ATOM   9501  OG  SER A 619       8.361  -7.910  27.911  1.00 37.130          O  
ATOM   9502  H   SER A 619       6.640  -5.483  30.446  1.00 30.890          H  
ATOM   9503  HA  SER A 619       8.648  -7.577  30.556  1.00 32.200          H  
ATOM   9504 1HB  SER A 619       6.699  -7.717  29.088  1.00 44.550          H  
ATOM   9505 2HB  SER A 619       7.194  -6.265  28.241  1.00 44.550          H  
ATOM   9506  HG  SER A 619       7.817  -8.073  27.134  1.00 44.550          H  
ATOM   9507  N   GLU A 620       9.435  -4.757  28.971  1.00 27.070          N  
ATOM   9508  CA  GLU A 620      10.554  -4.004  28.396  1.00 27.190          C  
ATOM   9509  C   GLU A 620      11.653  -3.646  29.401  1.00 26.860          C  
ATOM   9510  O   GLU A 620      12.840  -3.671  29.068  1.00 26.870          O  
ATOM   9511  CB  GLU A 620      10.041  -2.712  27.752  1.00 38.020          C  
ATOM   9512  CG  GLU A 620       9.199  -2.901  26.484  1.00 38.020          C  
ATOM   9513  CD  GLU A 620       8.616  -1.608  25.979  1.00 38.020          C  
ATOM   9514  OE1 GLU A 620       8.819  -0.600  26.616  1.00 38.020          O  
ATOM   9515  OE2 GLU A 620       7.957  -1.630  24.967  1.00 38.020          O  
ATOM   9516  H   GLU A 620       8.482  -4.402  28.870  1.00 32.480          H  
ATOM   9517  HA  GLU A 620      11.001  -4.618  27.616  1.00 32.630          H  
ATOM   9518 1HB  GLU A 620       9.444  -2.179  28.463  1.00 45.620          H  
ATOM   9519 2HB  GLU A 620      10.886  -2.075  27.502  1.00 45.620          H  
ATOM   9520 1HG  GLU A 620       9.827  -3.335  25.708  1.00 45.620          H  
ATOM   9521 2HG  GLU A 620       8.394  -3.602  26.694  1.00 45.620          H  
ATOM   9522  N   GLN A 621      11.273  -3.329  30.634  1.00 26.580          N  
ATOM   9523  CA  GLN A 621      12.207  -2.944  31.679  1.00 26.270          C  
ATOM   9524  C   GLN A 621      12.663  -4.150  32.497  1.00 25.780          C  
ATOM   9525  O   GLN A 621      13.394  -3.992  33.480  1.00 25.320          O  
ATOM   9526  CB  GLN A 621      11.566  -1.896  32.594  1.00 36.900          C  
ATOM   9527  CG  GLN A 621      11.239  -0.581  31.885  1.00 36.900          C  
ATOM   9528  CD  GLN A 621      10.516   0.417  32.780  1.00 36.900          C  
ATOM   9529  OE1 GLN A 621       9.881   0.040  33.768  1.00 36.900          O  
ATOM   9530  NE2 GLN A 621      10.600   1.695  32.430  1.00 36.900          N  
ATOM   9531  H   GLN A 621      10.278  -3.325  30.873  1.00 31.900          H  
ATOM   9532  HA  GLN A 621      13.086  -2.500  31.212  1.00 31.520          H  
ATOM   9533 1HB  GLN A 621      10.652  -2.298  33.025  1.00 44.280          H  
ATOM   9534 2HB  GLN A 621      12.248  -1.671  33.419  1.00 44.280          H  
ATOM   9535 1HG  GLN A 621      12.174  -0.129  31.548  1.00 44.280          H  
ATOM   9536 2HG  GLN A 621      10.597  -0.800  31.028  1.00 44.280          H  
ATOM   9537 1HE2 GLN A 621      10.142   2.397  32.980  1.00 44.280          H  
ATOM   9538 2HE2 GLN A 621      11.126   1.961  31.621  1.00 44.280          H  
ATOM   9539  N   GLY A 622      12.211  -5.357  32.126  1.00 25.910          N  
ATOM   9540  CA  GLY A 622      12.521  -6.562  32.878  1.00 25.480          C  
ATOM   9541  C   GLY A 622      14.015  -6.786  32.991  1.00 25.500          C  
ATOM   9542  O   GLY A 622      14.490  -7.281  34.009  1.00 25.020          O  
ATOM   9543  H   GLY A 622      11.634  -5.464  31.288  1.00 31.090          H  
ATOM   9544 1HA  GLY A 622      12.080  -6.491  33.873  1.00 30.580          H  
ATOM   9545 2HA  GLY A 622      12.053  -7.415  32.383  1.00 30.580          H  
ATOM   9546  N   TYR A 623      14.768  -6.449  31.943  1.00 26.110          N  
ATOM   9547  CA  TYR A 623      16.214  -6.608  31.965  1.00 26.230          C  
ATOM   9548  C   TYR A 623      16.841  -5.730  33.026  1.00 25.940          C  
ATOM   9549  O   TYR A 623      17.681  -6.184  33.807  1.00 25.660          O  
ATOM   9550  CB  TYR A 623      16.818  -6.313  30.603  1.00 36.670          C  
ATOM   9551  CG  TYR A 623      18.295  -6.482  30.598  1.00 36.670          C  
ATOM   9552  CD1 TYR A 623      18.829  -7.750  30.484  1.00 36.670          C  
ATOM   9553  CD2 TYR A 623      19.124  -5.382  30.725  1.00 36.670          C  
ATOM   9554  CE1 TYR A 623      20.183  -7.923  30.492  1.00 36.670          C  
ATOM   9555  CE2 TYR A 623      20.485  -5.556  30.734  1.00 36.670          C  
ATOM   9556  CZ  TYR A 623      21.015  -6.823  30.617  1.00 36.670          C  
ATOM   9557  OH  TYR A 623      22.379  -7.007  30.630  1.00 36.670          O  
ATOM   9558  H   TYR A 623      14.319  -6.073  31.117  1.00 31.330          H  
ATOM   9559  HA  TYR A 623      16.454  -7.627  32.242  1.00 31.480          H  
ATOM   9560 1HB  TYR A 623      16.392  -6.983  29.858  1.00 44.010          H  
ATOM   9561 2HB  TYR A 623      16.584  -5.291  30.307  1.00 44.010          H  
ATOM   9562  HD1 TYR A 623      18.173  -8.615  30.390  1.00 44.010          H  
ATOM   9563  HD2 TYR A 623      18.700  -4.381  30.820  1.00 44.010          H  
ATOM   9564  HE1 TYR A 623      20.604  -8.923  30.404  1.00 44.010          H  
ATOM   9565  HE2 TYR A 623      21.143  -4.693  30.835  1.00 44.010          H  
ATOM   9566  HH  TYR A 623      22.821  -6.148  30.679  1.00 44.010          H  
ATOM   9567  N   GLU A 624      16.461  -4.454  33.029  1.00 26.060          N  
ATOM   9568  CA  GLU A 624      17.008  -3.500  33.974  1.00 25.880          C  
ATOM   9569  C   GLU A 624      16.665  -3.888  35.410  1.00 25.040          C  
ATOM   9570  O   GLU A 624      17.527  -3.829  36.297  1.00 24.860          O  
ATOM   9571  CB  GLU A 624      16.435  -2.118  33.666  1.00 36.300          C  
ATOM   9572  CG  GLU A 624      16.912  -1.517  32.349  1.00 36.300          C  
ATOM   9573  CD  GLU A 624      16.205  -0.233  32.011  1.00 36.300          C  
ATOM   9574  OE1 GLU A 624      15.255   0.085  32.684  1.00 36.300          O  
ATOM   9575  OE2 GLU A 624      16.607   0.421  31.080  1.00 36.300          O  
ATOM   9576  H   GLU A 624      15.781  -4.142  32.348  1.00 31.270          H  
ATOM   9577  HA  GLU A 624      18.092  -3.481  33.865  1.00 31.060          H  
ATOM   9578 1HB  GLU A 624      15.345  -2.181  33.630  1.00 43.560          H  
ATOM   9579 2HB  GLU A 624      16.693  -1.428  34.469  1.00 43.560          H  
ATOM   9580 1HG  GLU A 624      17.982  -1.328  32.415  1.00 43.560          H  
ATOM   9581 2HG  GLU A 624      16.746  -2.240  31.552  1.00 43.560          H  
ATOM   9582  N   GLU A 625      15.420  -4.338  35.626  1.00 24.600          N  
ATOM   9583  CA  GLU A 625      14.975  -4.764  36.945  1.00 23.870          C  
ATOM   9584  C   GLU A 625      15.742  -6.012  37.362  1.00 23.840          C  
ATOM   9585  O   GLU A 625      16.163  -6.131  38.510  1.00 23.470          O  
ATOM   9586  CB  GLU A 625      13.476  -5.042  36.911  1.00 33.710          C  
ATOM   9587  CG  GLU A 625      12.561  -3.809  36.758  1.00 33.710          C  
ATOM   9588  CD  GLU A 625      12.394  -2.988  37.998  1.00 33.710          C  
ATOM   9589  OE1 GLU A 625      11.976  -3.534  38.991  1.00 33.710          O  
ATOM   9590  OE2 GLU A 625      12.706  -1.826  37.972  1.00 33.710          O  
ATOM   9591  H   GLU A 625      14.752  -4.337  34.850  1.00 29.520          H  
ATOM   9592  HA  GLU A 625      15.176  -3.967  37.662  1.00 28.640          H  
ATOM   9593 1HB  GLU A 625      13.262  -5.707  36.074  1.00 40.450          H  
ATOM   9594 2HB  GLU A 625      13.195  -5.557  37.827  1.00 40.450          H  
ATOM   9595 1HG  GLU A 625      12.999  -3.167  35.991  1.00 40.450          H  
ATOM   9596 2HG  GLU A 625      11.597  -4.130  36.388  1.00 40.450          H  
ATOM   9597  N   MET A 626      15.954  -6.933  36.426  1.00 24.310          N  
ATOM   9598  CA  MET A 626      16.692  -8.140  36.704  1.00 24.410          C  
ATOM   9599  C   MET A 626      18.107  -7.808  37.117  1.00 24.640          C  
ATOM   9600  O   MET A 626      18.598  -8.329  38.114  1.00 25.030          O  
ATOM   9601  CB  MET A 626      16.629  -9.056  35.491  1.00 34.130          C  
ATOM   9602  CG  MET A 626      17.385 -10.370  35.581  1.00 34.130          C  
ATOM   9603  SD  MET A 626      19.134 -10.212  35.143  1.00 34.130          S  
ATOM   9604  CE  MET A 626      19.072  -9.920  33.370  1.00 34.130          C  
ATOM   9605  H   MET A 626      15.546  -6.821  35.495  1.00 29.170          H  
ATOM   9606  HA  MET A 626      16.217  -8.651  37.539  1.00 29.290          H  
ATOM   9607 1HB  MET A 626      15.597  -9.293  35.304  1.00 40.960          H  
ATOM   9608 2HB  MET A 626      16.969  -8.510  34.633  1.00 40.960          H  
ATOM   9609 1HG  MET A 626      17.317 -10.756  36.600  1.00 40.960          H  
ATOM   9610 2HG  MET A 626      16.939 -11.095  34.922  1.00 40.960          H  
ATOM   9611 1HE  MET A 626      20.080  -9.823  32.986  1.00 40.960          H  
ATOM   9612 2HE  MET A 626      18.580 -10.758  32.882  1.00 40.960          H  
ATOM   9613 3HE  MET A 626      18.528  -9.005  33.159  1.00 40.960          H  
ATOM   9614  N   ARG A 627      18.782  -6.919  36.401  1.00 24.400          N  
ATOM   9615  CA  ARG A 627      20.137  -6.622  36.818  1.00 24.600          C  
ATOM   9616  C   ARG A 627      20.155  -5.954  38.188  1.00 24.860          C  
ATOM   9617  O   ARG A 627      21.002  -6.267  39.024  1.00 25.170          O  
ATOM   9618  CB  ARG A 627      20.851  -5.755  35.792  1.00 34.360          C  
ATOM   9619  CG  ARG A 627      21.149  -6.437  34.442  1.00 34.360          C  
ATOM   9620  CD  ARG A 627      22.069  -7.612  34.594  1.00 34.360          C  
ATOM   9621  NE  ARG A 627      22.485  -8.150  33.320  1.00 34.360          N  
ATOM   9622  CZ  ARG A 627      23.008  -9.369  33.118  1.00 34.360          C  
ATOM   9623  NH1 ARG A 627      23.176 -10.219  34.117  1.00 34.360          N  
ATOM   9624  NH2 ARG A 627      23.345  -9.695  31.887  1.00 34.360          N  
ATOM   9625  H   ARG A 627      18.370  -6.500  35.561  1.00 29.280          H  
ATOM   9626  HA  ARG A 627      20.672  -7.561  36.920  1.00 29.520          H  
ATOM   9627 1HB  ARG A 627      20.226  -4.885  35.579  1.00 41.230          H  
ATOM   9628 2HB  ARG A 627      21.789  -5.392  36.207  1.00 41.230          H  
ATOM   9629 1HG  ARG A 627      20.216  -6.798  34.004  1.00 41.230          H  
ATOM   9630 2HG  ARG A 627      21.612  -5.723  33.764  1.00 41.230          H  
ATOM   9631 1HD  ARG A 627      22.956  -7.314  35.150  1.00 41.230          H  
ATOM   9632 2HD  ARG A 627      21.557  -8.400  35.121  1.00 41.230          H  
ATOM   9633  HE  ARG A 627      22.391  -7.559  32.498  1.00 41.230          H  
ATOM   9634 1HH1 ARG A 627      22.909  -9.963  35.057  1.00 41.230          H  
ATOM   9635 2HH1 ARG A 627      23.568 -11.134  33.945  1.00 41.230          H  
ATOM   9636 1HH2 ARG A 627      23.194  -9.006  31.147  1.00 41.230          H  
ATOM   9637 2HH2 ARG A 627      23.741 -10.601  31.682  1.00 41.230          H  
ATOM   9638  N   ALA A 628      19.199  -5.061  38.450  1.00 24.720          N  
ATOM   9639  CA  ALA A 628      19.127  -4.398  39.743  1.00 24.940          C  
ATOM   9640  C   ALA A 628      18.914  -5.376  40.899  1.00 25.280          C  
ATOM   9641  O   ALA A 628      19.463  -5.180  41.989  1.00 25.610          O  
ATOM   9642  CB  ALA A 628      17.984  -3.395  39.749  1.00 34.830          C  
ATOM   9643  H   ALA A 628      18.529  -4.800  37.721  1.00 29.660          H  
ATOM   9644  HA  ALA A 628      20.068  -3.878  39.906  1.00 29.930          H  
ATOM   9645 1HB  ALA A 628      17.953  -2.887  40.711  1.00 41.790          H  
ATOM   9646 2HB  ALA A 628      18.130  -2.672  38.951  1.00 41.790          H  
ATOM   9647 3HB  ALA A 628      17.045  -3.923  39.591  1.00 41.790          H  
ATOM   9648  N   PHE A 629      18.114  -6.425  40.666  1.00 25.230          N  
ATOM   9649  CA  PHE A 629      17.760  -7.352  41.731  1.00 25.510          C  
ATOM   9650  C   PHE A 629      18.270  -8.804  41.631  1.00 25.670          C  
ATOM   9651  O   PHE A 629      17.979  -9.614  42.509  1.00 25.880          O  
ATOM   9652  CB  PHE A 629      16.242  -7.347  41.839  1.00 35.600          C  
ATOM   9653  CG  PHE A 629      15.710  -5.953  42.062  1.00 35.600          C  
ATOM   9654  CD1 PHE A 629      16.066  -5.200  43.176  1.00 35.600          C  
ATOM   9655  CD2 PHE A 629      14.849  -5.386  41.139  1.00 35.600          C  
ATOM   9656  CE1 PHE A 629      15.586  -3.923  43.342  1.00 35.600          C  
ATOM   9657  CE2 PHE A 629      14.376  -4.118  41.309  1.00 35.600          C  
ATOM   9658  CZ  PHE A 629      14.742  -3.382  42.407  1.00 35.600          C  
ATOM   9659  H   PHE A 629      17.670  -6.514  39.749  1.00 30.280          H  
ATOM   9660  HA  PHE A 629      18.164  -6.950  42.657  1.00 30.610          H  
ATOM   9661 1HB  PHE A 629      15.818  -7.719  40.914  1.00 42.720          H  
ATOM   9662 2HB  PHE A 629      15.912  -7.994  42.637  1.00 42.720          H  
ATOM   9663  HD1 PHE A 629      16.744  -5.621  43.918  1.00 42.720          H  
ATOM   9664  HD2 PHE A 629      14.548  -5.954  40.261  1.00 42.720          H  
ATOM   9665  HE1 PHE A 629      15.882  -3.343  44.217  1.00 42.720          H  
ATOM   9666  HE2 PHE A 629      13.700  -3.687  40.569  1.00 42.720          H  
ATOM   9667  HZ  PHE A 629      14.358  -2.371  42.533  1.00 42.720          H  
ATOM   9668  N   GLN A 630      18.998  -9.176  40.588  1.00 25.570          N  
ATOM   9669  CA  GLN A 630      19.465 -10.553  40.495  1.00 25.640          C  
ATOM   9670  C   GLN A 630      20.676 -10.845  41.380  1.00 26.200          C  
ATOM   9671  O   GLN A 630      21.679 -10.135  41.344  1.00 26.430          O  
ATOM   9672  CB  GLN A 630      19.822 -10.909  39.052  1.00 35.870          C  
ATOM   9673  CG  GLN A 630      20.222 -12.347  38.860  1.00 35.870          C  
ATOM   9674  CD  GLN A 630      20.457 -12.701  37.436  1.00 35.870          C  
ATOM   9675  OE1 GLN A 630      21.374 -12.197  36.763  1.00 35.870          O  
ATOM   9676  NE2 GLN A 630      19.612 -13.584  36.944  1.00 35.870          N  
ATOM   9677  H   GLN A 630      19.200  -8.531  39.824  1.00 30.680          H  
ATOM   9678  HA  GLN A 630      18.652 -11.206  40.813  1.00 30.770          H  
ATOM   9679 1HB  GLN A 630      18.958 -10.744  38.422  1.00 43.040          H  
ATOM   9680 2HB  GLN A 630      20.620 -10.257  38.694  1.00 43.040          H  
ATOM   9681 1HG  GLN A 630      21.143 -12.547  39.399  1.00 43.040          H  
ATOM   9682 2HG  GLN A 630      19.415 -12.985  39.234  1.00 43.040          H  
ATOM   9683 1HE2 GLN A 630      19.684 -13.884  35.999  1.00 43.040          H  
ATOM   9684 2HE2 GLN A 630      18.857 -13.964  37.545  1.00 43.040          H  
ATOM   9685  N   GLY A 631      20.610 -11.964  42.094  1.00 26.460          N  
ATOM   9686  CA  GLY A 631      21.716 -12.447  42.918  1.00 27.030          C  
ATOM   9687  C   GLY A 631      21.592 -12.076  44.404  1.00 26.150          C  
ATOM   9688  O   GLY A 631      20.803 -11.195  44.751  1.00 24.960          O  
ATOM   9689  H   GLY A 631      19.743 -12.488  42.064  1.00 31.750          H  
ATOM   9690 1HA  GLY A 631      21.741 -13.524  42.795  1.00 32.440          H  
ATOM   9691 2HA  GLY A 631      22.649 -12.058  42.516  1.00 32.440          H  
ATOM   9692  N   PRO A 632      22.424 -12.700  45.286  1.00 26.760          N  
ATOM   9693  CA  PRO A 632      22.471 -12.596  46.751  1.00 26.150          C  
ATOM   9694  C   PRO A 632      22.478 -11.181  47.322  1.00 25.430          C  
ATOM   9695  O   PRO A 632      21.959 -10.950  48.408  1.00 24.620          O  
ATOM   9696  CB  PRO A 632      23.797 -13.289  47.082  1.00 39.220          C  
ATOM   9697  CG  PRO A 632      23.981 -14.300  45.993  1.00 39.220          C  
ATOM   9698  CD  PRO A 632      23.466 -13.634  44.747  1.00 39.220          C  
ATOM   9699  HA  PRO A 632      21.634 -13.170  47.176  1.00 31.380          H  
ATOM   9700 1HB  PRO A 632      24.613 -12.551  47.128  1.00 47.070          H  
ATOM   9701 2HB  PRO A 632      23.732 -13.752  48.079  1.00 47.070          H  
ATOM   9702 1HG  PRO A 632      25.045 -14.580  45.910  1.00 47.070          H  
ATOM   9703 2HG  PRO A 632      23.431 -15.222  46.236  1.00 47.070          H  
ATOM   9704 1HD  PRO A 632      24.265 -13.084  44.222  1.00 47.070          H  
ATOM   9705 2HD  PRO A 632      23.044 -14.439  44.142  1.00 47.070          H  
ATOM   9706  N   GLY A 633      23.052 -10.202  46.617  1.00 25.740          N  
ATOM   9707  CA  GLY A 633      23.045  -8.839  47.159  1.00 25.120          C  
ATOM   9708  C   GLY A 633      21.611  -8.401  47.487  1.00 23.830          C  
ATOM   9709  O   GLY A 633      21.361  -7.696  48.477  1.00 23.360          O  
ATOM   9710  H   GLY A 633      23.508 -10.362  45.731  1.00 30.890          H  
ATOM   9711 1HA  GLY A 633      23.662  -8.799  48.057  1.00 30.140          H  
ATOM   9712 2HA  GLY A 633      23.483  -8.156  46.432  1.00 30.140          H  
ATOM   9713  N   HIS A 634      20.663  -8.877  46.661  1.00 23.320          N  
ATOM   9714  CA  HIS A 634      19.234  -8.620  46.735  1.00 22.200          C  
ATOM   9715  C   HIS A 634      18.596  -9.049  48.033  1.00 21.500          C  
ATOM   9716  O   HIS A 634      17.482  -8.638  48.340  1.00 20.930          O  
ATOM   9717  CB  HIS A 634      18.504  -9.325  45.599  1.00 31.530          C  
ATOM   9718  CG  HIS A 634      17.032  -9.082  45.588  1.00 31.530          C  
ATOM   9719  ND1 HIS A 634      16.474  -7.848  45.340  1.00 31.530          N  
ATOM   9720  CD2 HIS A 634      16.007  -9.922  45.810  1.00 31.530          C  
ATOM   9721  CE1 HIS A 634      15.156  -7.952  45.406  1.00 31.530          C  
ATOM   9722  NE2 HIS A 634      14.857  -9.200  45.688  1.00 31.530          N  
ATOM   9723  H   HIS A 634      20.938  -9.489  45.887  1.00 27.980          H  
ATOM   9724  HA  HIS A 634      19.062  -7.551  46.627  1.00 26.640          H  
ATOM   9725 1HB  HIS A 634      18.928  -9.000  44.657  1.00 37.830          H  
ATOM   9726 2HB  HIS A 634      18.658 -10.399  45.677  1.00 37.830          H  
ATOM   9727  HD2 HIS A 634      16.087 -10.973  46.051  1.00 37.830          H  
ATOM   9728  HE1 HIS A 634      14.437  -7.142  45.254  1.00 37.830          H  
ATOM   9729  HE2 HIS A 634      13.929  -9.585  45.814  1.00 37.830          H  
ATOM   9730  N   GLN A 635      19.236  -9.946  48.761  1.00 21.520          N  
ATOM   9731  CA  GLN A 635      18.650 -10.436  49.978  1.00 20.890          C  
ATOM   9732  C   GLN A 635      18.798  -9.498  51.182  1.00 21.040          C  
ATOM   9733  O   GLN A 635      18.016  -9.619  52.121  1.00 20.470          O  
ATOM   9734  CB  GLN A 635      19.245 -11.802  50.312  1.00 29.500          C  
ATOM   9735  CG  GLN A 635      18.905 -12.886  49.287  1.00 29.500          C  
ATOM   9736  CD  GLN A 635      19.439 -14.255  49.678  1.00 29.500          C  
ATOM   9737  OE1 GLN A 635      20.148 -14.390  50.675  1.00 29.500          O  
ATOM   9738  NE2 GLN A 635      19.098 -15.268  48.910  1.00 29.500          N  
ATOM   9739  H   GLN A 635      20.174 -10.258  48.492  1.00 25.820          H  
ATOM   9740  HA  GLN A 635      17.581 -10.570  49.800  1.00 25.070          H  
ATOM   9741 1HB  GLN A 635      20.335 -11.719  50.360  1.00 35.400          H  
ATOM   9742 2HB  GLN A 635      18.903 -12.118  51.282  1.00 35.400          H  
ATOM   9743 1HG  GLN A 635      17.832 -12.945  49.168  1.00 35.400          H  
ATOM   9744 2HG  GLN A 635      19.361 -12.608  48.338  1.00 35.400          H  
ATOM   9745 1HE2 GLN A 635      19.417 -16.195  49.126  1.00 35.400          H  
ATOM   9746 2HE2 GLN A 635      18.524 -15.107  48.107  1.00 35.400          H  
ATOM   9747  N   ALA A 636      19.736  -8.531  51.192  1.00 21.800          N  
ATOM   9748  CA  ALA A 636      19.903  -7.734  52.427  1.00 21.990          C  
ATOM   9749  C   ALA A 636      18.615  -6.972  52.873  1.00 21.780          C  
ATOM   9750  O   ALA A 636      18.368  -6.879  54.085  1.00 21.750          O  
ATOM   9751  CB  ALA A 636      21.069  -6.764  52.280  1.00 30.710          C  
ATOM   9752  H   ALA A 636      20.363  -8.383  50.389  1.00 26.160          H  
ATOM   9753  HA  ALA A 636      20.170  -8.424  53.219  1.00 26.390          H  
ATOM   9754 1HB  ALA A 636      21.222  -6.245  53.225  1.00 36.850          H  
ATOM   9755 2HB  ALA A 636      21.963  -7.336  52.032  1.00 36.850          H  
ATOM   9756 3HB  ALA A 636      20.906  -6.034  51.511  1.00 36.850          H  
ATOM   9757  N   PRO A 637      17.760  -6.424  51.963  1.00 21.720          N  
ATOM   9758  CA  PRO A 637      16.489  -5.758  52.240  1.00 21.600          C  
ATOM   9759  C   PRO A 637      15.481  -6.682  52.927  1.00 21.800          C  
ATOM   9760  O   PRO A 637      14.449  -6.220  53.405  1.00 21.310          O  
ATOM   9761  CB  PRO A 637      16.002  -5.321  50.857  1.00 32.400          C  
ATOM   9762  CG  PRO A 637      17.246  -5.219  50.038  1.00 32.400          C  
ATOM   9763  CD  PRO A 637      18.104  -6.336  50.531  1.00 32.400          C  
ATOM   9764  HA  PRO A 637      16.681  -4.875  52.858  1.00 25.920          H  
ATOM   9765 1HB  PRO A 637      15.299  -6.066  50.468  1.00 38.880          H  
ATOM   9766 2HB  PRO A 637      15.452  -4.370  50.936  1.00 38.880          H  
ATOM   9767 1HG  PRO A 637      17.004  -5.327  48.965  1.00 38.880          H  
ATOM   9768 2HG  PRO A 637      17.714  -4.234  50.166  1.00 38.880          H  
ATOM   9769 1HD  PRO A 637      17.764  -7.206  50.058  1.00 38.880          H  
ATOM   9770 2HD  PRO A 637      19.135  -6.111  50.321  1.00 38.880          H  
ATOM   9771  N   HIS A 638      15.737  -7.989  52.887  1.00 22.550          N  
ATOM   9772  CA  HIS A 638      14.891  -8.991  53.492  1.00 22.870          C  
ATOM   9773  C   HIS A 638      15.592  -9.577  54.735  1.00 23.400          C  
ATOM   9774  O   HIS A 638      14.968  -9.757  55.778  1.00 23.470          O  
ATOM   9775  CB  HIS A 638      14.586 -10.059  52.436  1.00 31.890          C  
ATOM   9776  CG  HIS A 638      13.774  -9.524  51.267  1.00 31.890          C  
ATOM   9777  ND1 HIS A 638      14.303  -8.670  50.323  1.00 31.890          N  
ATOM   9778  CD2 HIS A 638      12.495  -9.745  50.883  1.00 31.890          C  
ATOM   9779  CE1 HIS A 638      13.369  -8.353  49.447  1.00 31.890          C  
ATOM   9780  NE2 HIS A 638      12.262  -8.990  49.773  1.00 31.890          N  
ATOM   9781  H   HIS A 638      16.578  -8.340  52.440  1.00 27.060          H  
ATOM   9782  HA  HIS A 638      13.955  -8.541  53.814  1.00 27.440          H  
ATOM   9783 1HB  HIS A 638      15.516 -10.436  52.042  1.00 38.270          H  
ATOM   9784 2HB  HIS A 638      14.047 -10.889  52.894  1.00 38.270          H  
ATOM   9785  HD2 HIS A 638      11.762 -10.384  51.361  1.00 38.270          H  
ATOM   9786  HE1 HIS A 638      13.491  -7.680  48.597  1.00 38.270          H  
ATOM   9787  HE2 HIS A 638      11.331  -8.954  49.292  1.00 38.270          H  
ATOM   9788  N   VAL A 639      16.920  -9.772  54.674  1.00 23.780          N  
ATOM   9789  CA  VAL A 639      17.678 -10.396  55.772  1.00 24.260          C  
ATOM   9790  C   VAL A 639      17.520  -9.640  57.067  1.00 23.680          C  
ATOM   9791  O   VAL A 639      17.362 -10.238  58.131  1.00 23.980          O  
ATOM   9792  CB  VAL A 639      19.216 -10.434  55.486  1.00 33.770          C  
ATOM   9793  CG1 VAL A 639      20.001 -10.871  56.746  1.00 33.770          C  
ATOM   9794  CG2 VAL A 639      19.558 -11.407  54.394  1.00 33.770          C  
ATOM   9795  H   VAL A 639      17.394  -9.555  53.807  1.00 28.540          H  
ATOM   9796  HA  VAL A 639      17.310 -11.411  55.912  1.00 29.110          H  
ATOM   9797  HB  VAL A 639      19.534  -9.438  55.205  1.00 40.530          H  
ATOM   9798 1HG1 VAL A 639      21.067 -10.875  56.518  1.00 40.530          H  
ATOM   9799 2HG1 VAL A 639      19.836 -10.192  57.576  1.00 40.530          H  
ATOM   9800 3HG1 VAL A 639      19.689 -11.872  57.038  1.00 40.530          H  
ATOM   9801 1HG2 VAL A 639      20.631 -11.389  54.218  1.00 40.530          H  
ATOM   9802 2HG2 VAL A 639      19.269 -12.398  54.702  1.00 40.530          H  
ATOM   9803 3HG2 VAL A 639      19.058 -11.156  53.505  1.00 40.530          H  
ATOM   9804  N   HIS A 640      17.592  -8.324  56.988  1.00 22.870          N  
ATOM   9805  CA  HIS A 640      17.538  -7.514  58.189  1.00 22.300          C  
ATOM   9806  C   HIS A 640      16.183  -6.854  58.443  1.00 22.020          C  
ATOM   9807  O   HIS A 640      16.111  -5.887  59.205  1.00 21.900          O  
ATOM   9808  CB  HIS A 640      18.620  -6.440  58.083  1.00 31.450          C  
ATOM   9809  CG  HIS A 640      20.000  -7.025  57.995  1.00 31.450          C  
ATOM   9810  ND1 HIS A 640      20.669  -7.541  59.087  1.00 31.450          N  
ATOM   9811  CD2 HIS A 640      20.821  -7.203  56.930  1.00 31.450          C  
ATOM   9812  CE1 HIS A 640      21.849  -8.000  58.700  1.00 31.450          C  
ATOM   9813  NE2 HIS A 640      21.965  -7.808  57.397  1.00 31.450          N  
ATOM   9814  H   HIS A 640      17.749  -7.892  56.072  1.00 27.440          H  
ATOM   9815  HA  HIS A 640      17.764  -8.138  59.051  1.00 26.760          H  
ATOM   9816 1HB  HIS A 640      18.448  -5.836  57.196  1.00 37.740          H  
ATOM   9817 2HB  HIS A 640      18.573  -5.780  58.947  1.00 37.740          H  
ATOM   9818  HD1 HIS A 640      20.394  -7.449  60.045  1.00 37.740          H  
ATOM   9819  HD2 HIS A 640      20.718  -6.968  55.867  1.00 37.740          H  
ATOM   9820  HE1 HIS A 640      22.534  -8.447  59.421  1.00 37.740          H  
ATOM   9821  N   TYR A 641      15.110  -7.337  57.800  1.00 21.920          N  
ATOM   9822  CA  TYR A 641      13.814  -6.683  57.962  1.00 21.700          C  
ATOM   9823  C   TYR A 641      12.659  -7.622  58.329  1.00 22.110          C  
ATOM   9824  O   TYR A 641      12.629  -8.794  57.963  1.00 22.720          O  
ATOM   9825  CB  TYR A 641      13.528  -5.898  56.697  1.00 30.470          C  
ATOM   9826  CG  TYR A 641      14.550  -4.774  56.449  1.00 30.470          C  
ATOM   9827  CD1 TYR A 641      15.756  -5.050  55.820  1.00 30.470          C  
ATOM   9828  CD2 TYR A 641      14.279  -3.481  56.842  1.00 30.470          C  
ATOM   9829  CE1 TYR A 641      16.675  -4.066  55.591  1.00 30.470          C  
ATOM   9830  CE2 TYR A 641      15.209  -2.482  56.607  1.00 30.470          C  
ATOM   9831  CZ  TYR A 641      16.404  -2.778  55.984  1.00 30.470          C  
ATOM   9832  OH  TYR A 641      17.328  -1.786  55.751  1.00 30.470          O  
ATOM   9833  H   TYR A 641      15.188  -8.161  57.193  1.00 26.300          H  
ATOM   9834  HA  TYR A 641      13.900  -5.970  58.779  1.00 26.040          H  
ATOM   9835 1HB  TYR A 641      13.573  -6.580  55.851  1.00 36.560          H  
ATOM   9836 2HB  TYR A 641      12.528  -5.468  56.742  1.00 36.560          H  
ATOM   9837  HD1 TYR A 641      15.981  -6.067  55.510  1.00 36.560          H  
ATOM   9838  HD2 TYR A 641      13.341  -3.243  57.334  1.00 36.560          H  
ATOM   9839  HE1 TYR A 641      17.617  -4.311  55.098  1.00 36.560          H  
ATOM   9840  HE2 TYR A 641      14.999  -1.458  56.917  1.00 36.560          H  
ATOM   9841  HH  TYR A 641      18.102  -2.163  55.321  1.00 36.560          H  
ATOM   9842  N   ALA A 642      11.697  -7.086  59.079  1.00 21.810          N  
ATOM   9843  CA  ALA A 642      10.516  -7.839  59.495  1.00 22.190          C  
ATOM   9844  C   ALA A 642       9.643  -8.283  58.330  1.00 22.060          C  
ATOM   9845  O   ALA A 642       9.444  -7.544  57.374  1.00 22.270          O  
ATOM   9846  CB  ALA A 642       9.672  -7.000  60.438  1.00 30.910          C  
ATOM   9847  H   ALA A 642      11.789  -6.121  59.362  1.00 26.170          H  
ATOM   9848  HA  ALA A 642      10.858  -8.730  60.021  1.00 26.630          H  
ATOM   9849 1HB  ALA A 642       8.814  -7.581  60.777  1.00 37.100          H  
ATOM   9850 2HB  ALA A 642      10.272  -6.704  61.298  1.00 37.100          H  
ATOM   9851 3HB  ALA A 642       9.324  -6.112  59.913  1.00 37.100          H  
ATOM   9852  N   ARG A 643       9.072  -9.482  58.467  1.00 21.740          N  
ATOM   9853  CA  ARG A 643       8.101 -10.057  57.532  1.00 21.760          C  
ATOM   9854  C   ARG A 643       8.483 -10.071  56.051  1.00 22.310          C  
ATOM   9855  O   ARG A 643       7.635  -9.834  55.176  1.00 22.530          O  
ATOM   9856  CB  ARG A 643       6.761  -9.371  57.694  1.00 30.460          C  
ATOM   9857  CG  ARG A 643       6.128  -9.559  59.056  1.00 30.460          C  
ATOM   9858  CD  ARG A 643       4.833  -8.860  59.159  1.00 30.460          C  
ATOM   9859  NE  ARG A 643       3.805  -9.429  58.278  1.00 30.460          N  
ATOM   9860  CZ  ARG A 643       2.650  -8.790  57.953  1.00 30.460          C  
ATOM   9861  NH1 ARG A 643       2.392  -7.584  58.441  1.00 30.460          N  
ATOM   9862  NH2 ARG A 643       1.784  -9.351  57.145  1.00 30.460          N  
ATOM   9863  H   ARG A 643       9.325 -10.027  59.277  1.00 26.090          H  
ATOM   9864  HA  ARG A 643       7.971 -11.083  57.847  1.00 26.110          H  
ATOM   9865 1HB  ARG A 643       6.876  -8.298  57.520  1.00 36.550          H  
ATOM   9866 2HB  ARG A 643       6.061  -9.748  56.952  1.00 36.550          H  
ATOM   9867 1HG  ARG A 643       5.946 -10.625  59.226  1.00 36.550          H  
ATOM   9868 2HG  ARG A 643       6.792  -9.172  59.822  1.00 36.550          H  
ATOM   9869 1HD  ARG A 643       4.471  -8.913  60.185  1.00 36.550          H  
ATOM   9870 2HD  ARG A 643       4.989  -7.817  58.876  1.00 36.550          H  
ATOM   9871  HE  ARG A 643       3.941 -10.404  57.925  1.00 36.550          H  
ATOM   9872 1HH1 ARG A 643       3.053  -7.129  59.048  1.00 36.550          H  
ATOM   9873 2HH1 ARG A 643       1.534  -7.118  58.193  1.00 36.550          H  
ATOM   9874 1HH2 ARG A 643       2.000 -10.248  56.683  1.00 36.550          H  
ATOM   9875 2HH2 ARG A 643       0.931  -8.876  56.906  1.00 36.550          H  
ATOM   9876  N   LEU A 644       9.735 -10.405  55.774  1.00 22.640          N  
ATOM   9877  CA  LEU A 644      10.260 -10.497  54.423  1.00 23.270          C  
ATOM   9878  C   LEU A 644      11.202 -11.689  54.246  1.00 24.770          C  
ATOM   9879  O   LEU A 644      12.072 -11.918  55.088  1.00 25.300          O  
ATOM   9880  CB  LEU A 644      10.994  -9.194  54.107  1.00 32.330          C  
ATOM   9881  CG  LEU A 644      10.153  -7.919  53.909  1.00 32.330          C  
ATOM   9882  CD1 LEU A 644      11.094  -6.748  53.867  1.00 32.330          C  
ATOM   9883  CD2 LEU A 644       9.352  -8.012  52.597  1.00 32.330          C  
ATOM   9884  H   LEU A 644      10.369 -10.590  56.542  1.00 27.170          H  
ATOM   9885  HA  LEU A 644       9.430 -10.629  53.740  1.00 27.920          H  
ATOM   9886 1HB  LEU A 644      11.673  -8.990  54.943  1.00 38.790          H  
ATOM   9887 2HB  LEU A 644      11.575  -9.327  53.269  1.00 38.790          H  
ATOM   9888  HG  LEU A 644       9.469  -7.778  54.748  1.00 38.790          H  
ATOM   9889 1HD1 LEU A 644      10.528  -5.828  53.734  1.00 38.790          H  
ATOM   9890 2HD1 LEU A 644      11.625  -6.709  54.794  1.00 38.790          H  
ATOM   9891 3HD1 LEU A 644      11.802  -6.862  53.041  1.00 38.790          H  
ATOM   9892 1HD2 LEU A 644       8.781  -7.098  52.452  1.00 38.790          H  
ATOM   9893 2HD2 LEU A 644      10.039  -8.137  51.759  1.00 38.790          H  
ATOM   9894 3HD2 LEU A 644       8.666  -8.851  52.625  1.00 38.790          H  
ATOM   9895  N   LYS A 645      11.061 -12.451  53.145  1.00 25.500          N  
ATOM   9896  CA  LYS A 645      11.957 -13.594  52.930  1.00 26.940          C  
ATOM   9897  C   LYS A 645      12.931 -13.418  51.759  1.00 27.710          C  
ATOM   9898  O   LYS A 645      12.562 -13.086  50.627  1.00 28.170          O  
ATOM   9899  CB  LYS A 645      11.137 -14.888  52.823  1.00 37.140          C  
ATOM   9900  CG  LYS A 645      10.295 -15.198  54.099  1.00 37.140          C  
ATOM   9901  CD  LYS A 645      11.209 -15.492  55.332  1.00 37.140          C  
ATOM   9902  CE  LYS A 645      10.434 -15.847  56.574  1.00 37.140          C  
ATOM   9903  NZ  LYS A 645      11.351 -16.051  57.762  1.00 37.140          N  
ATOM   9904  H   LYS A 645      10.313 -12.260  52.460  1.00 30.600          H  
ATOM   9905  HA  LYS A 645      12.590 -13.687  53.803  1.00 32.330          H  
ATOM   9906 1HB  LYS A 645      10.441 -14.811  51.981  1.00 44.570          H  
ATOM   9907 2HB  LYS A 645      11.798 -15.734  52.629  1.00 44.570          H  
ATOM   9908 1HG  LYS A 645       9.649 -14.344  54.321  1.00 44.570          H  
ATOM   9909 2HG  LYS A 645       9.663 -16.063  53.909  1.00 44.570          H  
ATOM   9910 1HD  LYS A 645      11.898 -16.304  55.095  1.00 44.570          H  
ATOM   9911 2HD  LYS A 645      11.784 -14.612  55.589  1.00 44.570          H  
ATOM   9912 1HE  LYS A 645       9.747 -15.039  56.797  1.00 44.570          H  
ATOM   9913 2HE  LYS A 645       9.871 -16.751  56.398  1.00 44.570          H  
ATOM   9914 1HZ  LYS A 645      10.808 -16.269  58.588  1.00 44.570          H  
ATOM   9915 2HZ  LYS A 645      11.993 -16.810  57.572  1.00 44.570          H  
ATOM   9916 3HZ  LYS A 645      11.877 -15.204  57.930  1.00 44.570          H  
ATOM   9917  N   THR A 646      14.186 -13.723  52.079  1.00 27.910          N  
ATOM   9918  CA  THR A 646      15.380 -13.555  51.260  1.00 28.650          C  
ATOM   9919  C   THR A 646      15.462 -14.367  49.989  1.00 29.050          C  
ATOM   9920  O   THR A 646      15.409 -13.810  48.884  1.00 29.460          O  
ATOM   9921  CB  THR A 646      16.567 -13.969  52.133  1.00 39.810          C  
ATOM   9922  OG1 THR A 646      16.368 -15.329  52.570  1.00 39.810          O  
ATOM   9923  CG2 THR A 646      16.664 -13.071  53.329  1.00 39.810          C  
ATOM   9924  H   THR A 646      14.341 -14.061  53.019  1.00 33.490          H  
ATOM   9925  HA  THR A 646      15.460 -12.504  50.983  1.00 34.380          H  
ATOM   9926  HB  THR A 646      17.468 -13.919  51.572  1.00 47.780          H  
ATOM   9927  HG1 THR A 646      17.190 -15.652  52.978  1.00 47.780          H  
ATOM   9928 1HG2 THR A 646      17.491 -13.403  53.929  1.00 47.780          H  
ATOM   9929 2HG2 THR A 646      16.832 -12.057  52.995  1.00 47.780          H  
ATOM   9930 3HG2 THR A 646      15.759 -13.108  53.925  1.00 47.780          H  
ATOM   9931  N   LEU A 647      15.596 -15.675  50.124  1.00 28.960          N  
ATOM   9932  CA  LEU A 647      15.732 -16.486  48.929  1.00 29.390          C  
ATOM   9933  C   LEU A 647      14.484 -16.394  48.088  1.00 29.600          C  
ATOM   9934  O   LEU A 647      14.555 -16.275  46.868  1.00 30.160          O  
ATOM   9935  CB  LEU A 647      16.058 -17.944  49.258  1.00 40.970          C  
ATOM   9936  CG  LEU A 647      16.240 -18.898  48.028  1.00 40.970          C  
ATOM   9937  CD1 LEU A 647      17.391 -18.400  47.108  1.00 40.970          C  
ATOM   9938  CD2 LEU A 647      16.530 -20.302  48.536  1.00 40.970          C  
ATOM   9939  H   LEU A 647      15.655 -16.056  51.063  1.00 34.750          H  
ATOM   9940  HA  LEU A 647      16.550 -16.076  48.353  1.00 35.270          H  
ATOM   9941 1HB  LEU A 647      16.977 -17.971  49.841  1.00 49.170          H  
ATOM   9942 2HB  LEU A 647      15.253 -18.347  49.870  1.00 49.170          H  
ATOM   9943  HG  LEU A 647      15.320 -18.916  47.436  1.00 49.170          H  
ATOM   9944 1HD1 LEU A 647      17.486 -19.085  46.263  1.00 49.170          H  
ATOM   9945 2HD1 LEU A 647      17.171 -17.417  46.725  1.00 49.170          H  
ATOM   9946 3HD1 LEU A 647      18.325 -18.375  47.663  1.00 49.170          H  
ATOM   9947 1HD2 LEU A 647      16.639 -20.976  47.680  1.00 49.170          H  
ATOM   9948 2HD2 LEU A 647      17.449 -20.302  49.120  1.00 49.170          H  
ATOM   9949 3HD2 LEU A 647      15.702 -20.639  49.157  1.00 49.170          H  
ATOM   9950  N   ARG A 648      13.324 -16.420  48.725  1.00 29.200          N  
ATOM   9951  CA  ARG A 648      12.092 -16.356  47.968  1.00 29.380          C  
ATOM   9952  C   ARG A 648      12.081 -15.147  47.028  1.00 29.820          C  
ATOM   9953  O   ARG A 648      11.754 -15.294  45.846  1.00 30.370          O  
ATOM   9954  CB  ARG A 648      10.909 -16.293  48.906  1.00 41.060          C  
ATOM   9955  CG  ARG A 648       9.554 -16.355  48.235  1.00 41.060          C  
ATOM   9956  CD  ARG A 648       8.479 -16.228  49.228  1.00 41.060          C  
ATOM   9957  NE  ARG A 648       8.485 -17.343  50.180  1.00 41.060          N  
ATOM   9958  CZ  ARG A 648       7.897 -17.325  51.392  1.00 41.060          C  
ATOM   9959  NH1 ARG A 648       7.253 -16.254  51.791  1.00 41.060          N  
ATOM   9960  NH2 ARG A 648       7.977 -18.395  52.169  1.00 41.060          N  
ATOM   9961  H   ARG A 648      13.318 -16.513  49.728  1.00 35.040          H  
ATOM   9962  HA  ARG A 648      12.012 -17.264  47.366  1.00 35.260          H  
ATOM   9963 1HB  ARG A 648      10.975 -17.110  49.618  1.00 49.270          H  
ATOM   9964 2HB  ARG A 648      10.951 -15.361  49.477  1.00 49.270          H  
ATOM   9965 1HG  ARG A 648       9.456 -15.535  47.522  1.00 49.270          H  
ATOM   9966 2HG  ARG A 648       9.443 -17.307  47.716  1.00 49.270          H  
ATOM   9967 1HD  ARG A 648       8.630 -15.298  49.777  1.00 49.270          H  
ATOM   9968 2HD  ARG A 648       7.511 -16.205  48.726  1.00 49.270          H  
ATOM   9969  HE  ARG A 648       8.966 -18.188  49.906  1.00 49.270          H  
ATOM   9970 1HH1 ARG A 648       7.202 -15.422  51.182  1.00 49.270          H  
ATOM   9971 2HH1 ARG A 648       6.812 -16.232  52.693  1.00 49.270          H  
ATOM   9972 1HH2 ARG A 648       8.482 -19.211  51.847  1.00 49.270          H  
ATOM   9973 2HH2 ARG A 648       7.544 -18.401  53.081  1.00 49.270          H  
ATOM   9974  N   SER A 649      12.443 -13.958  47.537  1.00 29.630          N  
ATOM   9975  CA  SER A 649      12.483 -12.763  46.704  1.00 30.070          C  
ATOM   9976  C   SER A 649      13.504 -12.913  45.563  1.00 30.780          C  
ATOM   9977  O   SER A 649      13.238 -12.509  44.419  1.00 31.390          O  
ATOM   9978  CB  SER A 649      12.765 -11.558  47.561  1.00 41.920          C  
ATOM   9979  OG  SER A 649      12.748 -10.373  46.810  1.00 41.920          O  
ATOM   9980  H   SER A 649      12.658 -13.856  48.537  1.00 35.560          H  
ATOM   9981  HA  SER A 649      11.497 -12.626  46.263  1.00 36.080          H  
ATOM   9982 1HB  SER A 649      12.014 -11.506  48.349  1.00 50.310          H  
ATOM   9983 2HB  SER A 649      13.736 -11.672  48.050  1.00 50.310          H  
ATOM   9984  HG  SER A 649      12.761  -9.676  47.473  1.00 50.310          H  
ATOM   9985  N   LEU A 650      14.690 -13.463  45.868  1.00 30.720          N  
ATOM   9986  CA  LEU A 650      15.710 -13.668  44.837  1.00 31.350          C  
ATOM   9987  C   LEU A 650      15.151 -14.532  43.702  1.00 31.630          C  
ATOM   9988  O   LEU A 650      15.294 -14.189  42.517  1.00 31.230          O  
ATOM   9989  CB  LEU A 650      16.957 -14.337  45.455  1.00 43.640          C  
ATOM   9990  CG  LEU A 650      18.242 -14.526  44.556  1.00 43.640          C  
ATOM   9991  CD1 LEU A 650      19.461 -14.550  45.473  1.00 43.640          C  
ATOM   9992  CD2 LEU A 650      18.186 -15.862  43.752  1.00 43.640          C  
ATOM   9993  H   LEU A 650      14.886 -13.719  46.846  1.00 36.860          H  
ATOM   9994  HA  LEU A 650      15.993 -12.701  44.426  1.00 37.620          H  
ATOM   9995 1HB  LEU A 650      17.241 -13.764  46.336  1.00 52.370          H  
ATOM   9996 2HB  LEU A 650      16.660 -15.322  45.788  1.00 52.370          H  
ATOM   9997  HG  LEU A 650      18.338 -13.684  43.868  1.00 52.370          H  
ATOM   9998 1HD1 LEU A 650      20.359 -14.673  44.878  1.00 52.370          H  
ATOM   9999 2HD1 LEU A 650      19.514 -13.614  46.030  1.00 52.370          H  
ATOM  10000 3HD1 LEU A 650      19.378 -15.382  46.163  1.00 52.370          H  
ATOM  10001 1HD2 LEU A 650      19.099 -15.965  43.163  1.00 52.370          H  
ATOM  10002 2HD2 LEU A 650      18.105 -16.701  44.440  1.00 52.370          H  
ATOM  10003 3HD2 LEU A 650      17.344 -15.884  43.073  1.00 52.370          H  
ATOM  10004  N   GLU A 651      14.538 -15.664  44.059  1.00 32.340          N  
ATOM  10005  CA  GLU A 651      13.992 -16.571  43.061  1.00 32.700          C  
ATOM  10006  C   GLU A 651      12.884 -15.898  42.264  1.00 31.850          C  
ATOM  10007  O   GLU A 651      12.802 -16.075  41.041  1.00 31.770          O  
ATOM  10008  CB  GLU A 651      13.470 -17.852  43.714  1.00 45.640          C  
ATOM  10009  CG  GLU A 651      14.561 -18.778  44.270  1.00 45.640          C  
ATOM  10010  CD  GLU A 651      13.994 -20.000  44.947  1.00 45.640          C  
ATOM  10011  OE1 GLU A 651      12.798 -20.051  45.119  1.00 45.640          O  
ATOM  10012  OE2 GLU A 651      14.750 -20.881  45.283  1.00 45.640          O  
ATOM  10013  H   GLU A 651      14.460 -15.894  45.054  1.00 38.810          H  
ATOM  10014  HA  GLU A 651      14.790 -16.840  42.371  1.00 39.240          H  
ATOM  10015 1HB  GLU A 651      12.813 -17.582  44.545  1.00 54.760          H  
ATOM  10016 2HB  GLU A 651      12.877 -18.412  42.994  1.00 54.760          H  
ATOM  10017 1HG  GLU A 651      15.212 -19.091  43.456  1.00 54.760          H  
ATOM  10018 2HG  GLU A 651      15.162 -18.213  44.981  1.00 54.760          H  
ATOM  10019  N   ALA A 652      12.055 -15.092  42.940  1.00 31.210          N  
ATOM  10020  CA  ALA A 652      10.973 -14.386  42.281  1.00 30.430          C  
ATOM  10021  C   ALA A 652      11.510 -13.474  41.192  1.00 29.660          C  
ATOM  10022  O   ALA A 652      10.902 -13.397  40.128  1.00 29.350          O  
ATOM  10023  CB  ALA A 652      10.169 -13.572  43.280  1.00 42.910          C  
ATOM  10024  H   ALA A 652      12.145 -15.035  43.959  1.00 37.450          H  
ATOM  10025  HA  ALA A 652      10.322 -15.127  41.819  1.00 36.520          H  
ATOM  10026 1HB  ALA A 652       9.347 -13.068  42.772  1.00 51.500          H  
ATOM  10027 2HB  ALA A 652       9.775 -14.237  44.048  1.00 51.500          H  
ATOM  10028 3HB  ALA A 652      10.814 -12.832  43.742  1.00 51.500          H  
ATOM  10029  N   THR A 653      12.658 -12.820  41.429  1.00 29.430          N  
ATOM  10030  CA  THR A 653      13.255 -11.944  40.420  1.00 28.760          C  
ATOM  10031  C   THR A 653      13.583 -12.723  39.160  1.00 29.210          C  
ATOM  10032  O   THR A 653      13.259 -12.283  38.052  1.00 28.610          O  
ATOM  10033  CB  THR A 653      14.541 -11.254  40.936  1.00 40.530          C  
ATOM  10034  OG1 THR A 653      14.218 -10.398  42.038  1.00 40.530          O  
ATOM  10035  CG2 THR A 653      15.224 -10.421  39.826  1.00 40.530          C  
ATOM  10036  H   THR A 653      13.086 -12.904  42.357  1.00 35.320          H  
ATOM  10037  HA  THR A 653      12.530 -11.173  40.165  1.00 34.510          H  
ATOM  10038  HB  THR A 653      15.242 -12.016  41.273  1.00 48.640          H  
ATOM  10039  HG1 THR A 653      13.981 -10.942  42.809  1.00 48.640          H  
ATOM  10040 1HG2 THR A 653      16.116  -9.975  40.224  1.00 48.640          H  
ATOM  10041 2HG2 THR A 653      15.497 -11.050  38.978  1.00 48.640          H  
ATOM  10042 3HG2 THR A 653      14.561  -9.647  39.499  1.00 48.640          H  
ATOM  10043  N   ASP A 654      14.230 -13.879  39.313  1.00 30.280          N  
ATOM  10044  CA  ASP A 654      14.555 -14.662  38.123  1.00 30.780          C  
ATOM  10045  C   ASP A 654      13.311 -15.149  37.377  1.00 30.560          C  
ATOM  10046  O   ASP A 654      13.253 -15.071  36.140  1.00 30.320          O  
ATOM  10047  CB  ASP A 654      15.437 -15.858  38.481  1.00 42.890          C  
ATOM  10048  CG  ASP A 654      16.890 -15.480  38.780  1.00 42.890          C  
ATOM  10049  OD1 ASP A 654      17.296 -14.392  38.428  1.00 42.890          O  
ATOM  10050  OD2 ASP A 654      17.587 -16.281  39.343  1.00 42.890          O  
ATOM  10051  H   ASP A 654      14.514 -14.167  40.261  1.00 36.340          H  
ATOM  10052  HA  ASP A 654      15.119 -14.022  37.447  1.00 36.940          H  
ATOM  10053 1HB  ASP A 654      15.018 -16.349  39.366  1.00 51.470          H  
ATOM  10054 2HB  ASP A 654      15.414 -16.580  37.665  1.00 51.470          H  
ATOM  10055  N   SER A 655      12.290 -15.598  38.116  1.00 30.640          N  
ATOM  10056  CA  SER A 655      11.072 -16.059  37.462  1.00 30.530          C  
ATOM  10057  C   SER A 655      10.390 -14.900  36.757  1.00 29.420          C  
ATOM  10058  O   SER A 655       9.892 -15.044  35.633  1.00 29.230          O  
ATOM  10059  CB  SER A 655      10.109 -16.672  38.467  1.00 42.790          C  
ATOM  10060  OG  SER A 655      10.615 -17.868  39.009  1.00 42.790          O  
ATOM  10061  H   SER A 655      12.379 -15.666  39.136  1.00 36.770          H  
ATOM  10062  HA  SER A 655      11.337 -16.811  36.720  1.00 36.640          H  
ATOM  10063 1HB  SER A 655       9.933 -15.954  39.269  1.00 51.340          H  
ATOM  10064 2HB  SER A 655       9.154 -16.862  37.983  1.00 51.340          H  
ATOM  10065  HG  SER A 655       9.956 -18.171  39.638  1.00 51.340          H  
ATOM  10066  N   ALA A 656      10.378 -13.742  37.417  1.00 28.720          N  
ATOM  10067  CA  ALA A 656       9.753 -12.556  36.893  1.00 27.670          C  
ATOM  10068  C   ALA A 656      10.386 -12.138  35.581  1.00 27.270          C  
ATOM  10069  O   ALA A 656       9.672 -11.833  34.626  1.00 26.720          O  
ATOM  10070  CB  ALA A 656       9.870 -11.446  37.917  1.00 39.160          C  
ATOM  10071  H   ALA A 656      10.789 -13.697  38.349  1.00 34.460          H  
ATOM  10072  HA  ALA A 656       8.707 -12.777  36.709  1.00 33.200          H  
ATOM  10073 1HB  ALA A 656       9.390 -10.563  37.566  1.00 46.990          H  
ATOM  10074 2HB  ALA A 656       9.414 -11.758  38.843  1.00 46.990          H  
ATOM  10075 3HB  ALA A 656      10.916 -11.236  38.095  1.00 46.990          H  
ATOM  10076  N   PHE A 657      11.713 -12.229  35.497  1.00 27.610          N  
ATOM  10077  CA  PHE A 657      12.444 -11.892  34.286  1.00 27.310          C  
ATOM  10078  C   PHE A 657      11.967 -12.719  33.099  1.00 27.720          C  
ATOM  10079  O   PHE A 657      11.707 -12.172  32.026  1.00 28.200          O  
ATOM  10080  CB  PHE A 657      13.949 -12.057  34.487  1.00 38.350          C  
ATOM  10081  CG  PHE A 657      14.759 -11.806  33.247  1.00 38.350          C  
ATOM  10082  CD1 PHE A 657      14.919 -10.524  32.735  1.00 38.350          C  
ATOM  10083  CD2 PHE A 657      15.387 -12.856  32.599  1.00 38.350          C  
ATOM  10084  CE1 PHE A 657      15.672 -10.318  31.599  1.00 38.350          C  
ATOM  10085  CE2 PHE A 657      16.145 -12.637  31.475  1.00 38.350          C  
ATOM  10086  CZ  PHE A 657      16.285 -11.365  30.975  1.00 38.350          C  
ATOM  10087  H   PHE A 657      12.239 -12.456  36.347  1.00 33.130          H  
ATOM  10088  HA  PHE A 657      12.252 -10.844  34.060  1.00 32.770          H  
ATOM  10089 1HB  PHE A 657      14.293 -11.398  35.267  1.00 46.020          H  
ATOM  10090 2HB  PHE A 657      14.152 -13.073  34.821  1.00 46.020          H  
ATOM  10091  HD1 PHE A 657      14.434  -9.684  33.231  1.00 46.020          H  
ATOM  10092  HD2 PHE A 657      15.271 -13.880  32.983  1.00 46.020          H  
ATOM  10093  HE1 PHE A 657      15.781  -9.336  31.187  1.00 46.020          H  
ATOM  10094  HE2 PHE A 657      16.627 -13.478  30.976  1.00 46.020          H  
ATOM  10095  HZ  PHE A 657      16.879 -11.193  30.078  1.00 46.020          H  
ATOM  10096  N   ASP A 658      11.861 -14.034  33.295  1.00 27.510          N  
ATOM  10097  CA  ASP A 658      11.426 -14.958  32.247  1.00 27.850          C  
ATOM  10098  C   ASP A 658       9.926 -14.901  31.888  1.00 27.290          C  
ATOM  10099  O   ASP A 658       9.562 -15.142  30.733  1.00 27.630          O  
ATOM  10100  CB  ASP A 658      11.778 -16.388  32.656  1.00 38.850          C  
ATOM  10101  CG  ASP A 658      13.277 -16.699  32.583  1.00 38.850          C  
ATOM  10102  OD1 ASP A 658      13.977 -16.053  31.838  1.00 38.850          O  
ATOM  10103  OD2 ASP A 658      13.701 -17.592  33.271  1.00 38.850          O  
ATOM  10104  H   ASP A 658      12.152 -14.406  34.208  1.00 33.010          H  
ATOM  10105  HA  ASP A 658      11.988 -14.714  31.346  1.00 33.420          H  
ATOM  10106 1HB  ASP A 658      11.438 -16.548  33.686  1.00 46.620          H  
ATOM  10107 2HB  ASP A 658      11.242 -17.087  32.022  1.00 46.620          H  
ATOM  10108  N   ASN A 659       9.054 -14.537  32.838  1.00 26.400          N  
ATOM  10109  CA  ASN A 659       7.602 -14.570  32.599  1.00 25.810          C  
ATOM  10110  C   ASN A 659       7.069 -13.926  31.292  1.00 25.810          C  
ATOM  10111  O   ASN A 659       6.243 -14.563  30.631  1.00 25.930          O  
ATOM  10112  CB  ASN A 659       6.849 -14.043  33.816  1.00 36.370          C  
ATOM  10113  CG  ASN A 659       6.811 -15.059  34.940  1.00 36.370          C  
ATOM  10114  OD1 ASN A 659       7.013 -16.261  34.725  1.00 36.370          O  
ATOM  10115  ND2 ASN A 659       6.550 -14.611  36.135  1.00 36.370          N  
ATOM  10116  H   ASN A 659       9.409 -14.346  33.784  1.00 31.680          H  
ATOM  10117  HA  ASN A 659       7.330 -15.618  32.534  1.00 30.970          H  
ATOM  10118 1HB  ASN A 659       7.341 -13.157  34.207  1.00 43.640          H  
ATOM  10119 2HB  ASN A 659       5.831 -13.763  33.539  1.00 43.640          H  
ATOM  10120 1HD2 ASN A 659       6.515 -15.250  36.903  1.00 43.640          H  
ATOM  10121 2HD2 ASN A 659       6.388 -13.638  36.292  1.00 43.640          H  
ATOM  10122  N   PRO A 660       7.521 -12.742  30.827  1.00 25.790          N  
ATOM  10123  CA  PRO A 660       7.084 -12.122  29.581  1.00 25.860          C  
ATOM  10124  C   PRO A 660       7.191 -13.043  28.361  1.00 25.910          C  
ATOM  10125  O   PRO A 660       6.382 -12.920  27.433  1.00 26.060          O  
ATOM  10126  CB  PRO A 660       8.017 -10.924  29.469  1.00 38.790          C  
ATOM  10127  CG  PRO A 660       8.314 -10.577  30.894  1.00 38.790          C  
ATOM  10128  CD  PRO A 660       8.422 -11.901  31.602  1.00 38.790          C  
ATOM  10129  HA  PRO A 660       6.069 -11.779  29.696  1.00 31.030          H  
ATOM  10130 1HB  PRO A 660       8.918 -11.187  28.888  1.00 46.550          H  
ATOM  10131 2HB  PRO A 660       7.509 -10.118  28.925  1.00 46.550          H  
ATOM  10132 1HG  PRO A 660       9.244  -9.992  30.960  1.00 46.550          H  
ATOM  10133 2HG  PRO A 660       7.507  -9.957  31.297  1.00 46.550          H  
ATOM  10134 1HD  PRO A 660       9.432 -12.243  31.516  1.00 46.550          H  
ATOM  10135 2HD  PRO A 660       8.108 -11.798  32.629  1.00 46.550          H  
ATOM  10136  N   ASP A 661       8.130 -13.994  28.361  1.00 25.840          N  
ATOM  10137  CA  ASP A 661       8.256 -14.881  27.223  1.00 25.880          C  
ATOM  10138  C   ASP A 661       7.086 -15.840  27.155  1.00 26.020          C  
ATOM  10139  O   ASP A 661       6.692 -16.262  26.061  1.00 26.140          O  
ATOM  10140  CB  ASP A 661       9.574 -15.648  27.265  1.00 36.220          C  
ATOM  10141  CG  ASP A 661      10.800 -14.780  26.926  1.00 36.220          C  
ATOM  10142  OD1 ASP A 661      10.649 -13.711  26.370  1.00 36.220          O  
ATOM  10143  OD2 ASP A 661      11.881 -15.211  27.224  1.00 36.220          O  
ATOM  10144  H   ASP A 661       8.791 -14.135  29.134  1.00 31.010          H  
ATOM  10145  HA  ASP A 661       8.251 -14.276  26.317  1.00 31.060          H  
ATOM  10146 1HB  ASP A 661       9.709 -16.063  28.271  1.00 43.460          H  
ATOM  10147 2HB  ASP A 661       9.533 -16.487  26.573  1.00 43.460          H  
ATOM  10148  N   TYR A 662       6.517 -16.187  28.314  1.00 26.060          N  
ATOM  10149  CA  TYR A 662       5.394 -17.098  28.375  1.00 26.250          C  
ATOM  10150  C   TYR A 662       4.150 -16.311  28.023  1.00 26.290          C  
ATOM  10151  O   TYR A 662       3.237 -16.816  27.354  1.00 26.430          O  
ATOM  10152  CB  TYR A 662       5.301 -17.722  29.760  1.00 36.670          C  
ATOM  10153  CG  TYR A 662       6.454 -18.654  30.031  1.00 36.670          C  
ATOM  10154  CD1 TYR A 662       7.574 -18.183  30.700  1.00 36.670          C  
ATOM  10155  CD2 TYR A 662       6.400 -19.973  29.613  1.00 36.670          C  
ATOM  10156  CE1 TYR A 662       8.632 -19.013  30.950  1.00 36.670          C  
ATOM  10157  CE2 TYR A 662       7.465 -20.814  29.865  1.00 36.670          C  
ATOM  10158  CZ  TYR A 662       8.580 -20.336  30.532  1.00 36.670          C  
ATOM  10159  OH  TYR A 662       9.644 -21.169  30.785  1.00 36.670          O  
ATOM  10160  H   TYR A 662       6.848 -15.790  29.194  1.00 31.270          H  
ATOM  10161  HA  TYR A 662       5.528 -17.887  27.637  1.00 31.500          H  
ATOM  10162 1HB  TYR A 662       5.298 -16.940  30.523  1.00 44.010          H  
ATOM  10163 2HB  TYR A 662       4.369 -18.281  29.851  1.00 44.010          H  
ATOM  10164  HD1 TYR A 662       7.617 -17.155  31.018  1.00 44.010          H  
ATOM  10165  HD2 TYR A 662       5.519 -20.346  29.086  1.00 44.010          H  
ATOM  10166  HE1 TYR A 662       9.508 -18.635  31.471  1.00 44.010          H  
ATOM  10167  HE2 TYR A 662       7.428 -21.854  29.538  1.00 44.010          H  
ATOM  10168  HH  TYR A 662       9.456 -22.044  30.436  1.00 44.010          H  
ATOM  10169  N   TRP A 663       4.137 -15.028  28.403  1.00 26.230          N  
ATOM  10170  CA  TRP A 663       2.982 -14.206  28.073  1.00 26.310          C  
ATOM  10171  C   TRP A 663       2.813 -14.196  26.553  1.00 26.440          C  
ATOM  10172  O   TRP A 663       1.727 -14.458  26.012  1.00 26.630          O  
ATOM  10173  CB  TRP A 663       3.166 -12.751  28.521  1.00 36.800          C  
ATOM  10174  CG  TRP A 663       3.300 -12.524  29.994  1.00 36.800          C  
ATOM  10175  CD1 TRP A 663       3.112 -13.413  31.005  1.00 36.800          C  
ATOM  10176  CD2 TRP A 663       3.650 -11.271  30.623  1.00 36.800          C  
ATOM  10177  NE1 TRP A 663       3.316 -12.820  32.204  1.00 36.800          N  
ATOM  10178  CE2 TRP A 663       3.659 -11.497  31.992  1.00 36.800          C  
ATOM  10179  CE3 TRP A 663       3.959  -9.985  30.126  1.00 36.800          C  
ATOM  10180  CZ2 TRP A 663       3.964 -10.494  32.887  1.00 36.800          C  
ATOM  10181  CZ3 TRP A 663       4.261  -8.978  31.023  1.00 36.800          C  
ATOM  10182  CH2 TRP A 663       4.260  -9.222  32.354  1.00 36.800          C  
ATOM  10183  H   TRP A 663       4.911 -14.676  28.979  1.00 31.480          H  
ATOM  10184  HA  TRP A 663       2.102 -14.627  28.529  1.00 31.570          H  
ATOM  10185 1HB  TRP A 663       4.039 -12.332  28.035  1.00 44.160          H  
ATOM  10186 2HB  TRP A 663       2.323 -12.171  28.180  1.00 44.160          H  
ATOM  10187  HD1 TRP A 663       2.843 -14.455  30.889  1.00 44.160          H  
ATOM  10188  HE1 TRP A 663       3.200 -13.350  33.100  1.00 44.160          H  
ATOM  10189  HE3 TRP A 663       3.960  -9.789  29.055  1.00 44.160          H  
ATOM  10190  HZ2 TRP A 663       3.965 -10.670  33.969  1.00 44.160          H  
ATOM  10191  HZ3 TRP A 663       4.496  -7.981  30.633  1.00 44.160          H  
ATOM  10192  HH2 TRP A 663       4.486  -8.410  33.008  1.00 44.160          H  
ATOM  10193  N   HIS A 664       3.929 -13.997  25.852  1.00 26.400          N  
ATOM  10194  CA  HIS A 664       3.904 -13.961  24.401  1.00 26.580          C  
ATOM  10195  C   HIS A 664       3.770 -15.337  23.735  1.00 26.730          C  
ATOM  10196  O   HIS A 664       3.107 -15.458  22.700  1.00 27.030          O  
ATOM  10197  CB  HIS A 664       5.182 -13.297  23.879  1.00 37.140          C  
ATOM  10198  CG  HIS A 664       5.257 -11.816  24.129  1.00 37.140          C  
ATOM  10199  ND1 HIS A 664       4.405 -10.914  23.518  1.00 37.140          N  
ATOM  10200  CD2 HIS A 664       6.092 -11.080  24.906  1.00 37.140          C  
ATOM  10201  CE1 HIS A 664       4.709  -9.691  23.918  1.00 37.140          C  
ATOM  10202  NE2 HIS A 664       5.729  -9.763  24.754  1.00 37.140          N  
ATOM  10203  H   HIS A 664       4.803 -13.782  26.350  1.00 31.680          H  
ATOM  10204  HA  HIS A 664       3.058 -13.357  24.082  1.00 31.900          H  
ATOM  10205 1HB  HIS A 664       6.045 -13.763  24.369  1.00 44.570          H  
ATOM  10206 2HB  HIS A 664       5.277 -13.476  22.811  1.00 44.570          H  
ATOM  10207  HD1 HIS A 664       3.863 -11.096  22.695  1.00 44.570          H  
ATOM  10208  HD2 HIS A 664       6.924 -11.343  25.558  1.00 44.570          H  
ATOM  10209  HE1 HIS A 664       4.148  -8.832  23.549  1.00 44.570          H  
ATOM  10210  N   SER A 665       4.397 -16.370  24.311  1.00 26.620          N  
ATOM  10211  CA  SER A 665       4.424 -17.693  23.703  1.00 26.800          C  
ATOM  10212  C   SER A 665       3.206 -18.577  23.967  1.00 27.150          C  
ATOM  10213  O   SER A 665       2.848 -19.397  23.112  1.00 27.390          O  
ATOM  10214  CB  SER A 665       5.644 -18.437  24.205  1.00 37.450          C  
ATOM  10215  OG  SER A 665       6.822 -17.792  23.821  1.00 37.450          O  
ATOM  10216  H   SER A 665       4.953 -16.227  25.154  1.00 31.940          H  
ATOM  10217  HA  SER A 665       4.514 -17.557  22.626  1.00 32.160          H  
ATOM  10218 1HB  SER A 665       5.603 -18.518  25.289  1.00 44.940          H  
ATOM  10219 2HB  SER A 665       5.637 -19.443  23.806  1.00 44.940          H  
ATOM  10220  HG  SER A 665       6.917 -17.044  24.452  1.00 44.940          H  
ATOM  10221  N   ARG A 666       2.572 -18.447  25.137  1.00 27.230          N  
ATOM  10222  CA  ARG A 666       1.448 -19.311  25.467  1.00 27.620          C  
ATOM  10223  C   ARG A 666       0.191 -18.591  25.951  1.00 27.330          C  
ATOM  10224  O   ARG A 666      -0.919 -19.006  25.600  1.00 27.480          O  
ATOM  10225  CB  ARG A 666       1.876 -20.301  26.545  1.00 38.510          C  
ATOM  10226  CG  ARG A 666       2.988 -21.283  26.140  1.00 38.510          C  
ATOM  10227  CD  ARG A 666       2.531 -22.284  25.134  1.00 38.510          C  
ATOM  10228  NE  ARG A 666       3.588 -23.202  24.772  1.00 38.510          N  
ATOM  10229  CZ  ARG A 666       4.484 -23.017  23.771  1.00 38.510          C  
ATOM  10230  NH1 ARG A 666       4.464 -21.932  23.005  1.00 38.510          N  
ATOM  10231  NH2 ARG A 666       5.403 -23.949  23.554  1.00 38.510          N  
ATOM  10232  H   ARG A 666       2.900 -17.770  25.823  1.00 32.680          H  
ATOM  10233  HA  ARG A 666       1.167 -19.854  24.568  1.00 33.140          H  
ATOM  10234 1HB  ARG A 666       2.232 -19.745  27.413  1.00 46.210          H  
ATOM  10235 2HB  ARG A 666       1.013 -20.884  26.861  1.00 46.210          H  
ATOM  10236 1HG  ARG A 666       3.831 -20.739  25.728  1.00 46.210          H  
ATOM  10237 2HG  ARG A 666       3.318 -21.826  27.024  1.00 46.210          H  
ATOM  10238 1HD  ARG A 666       1.713 -22.864  25.559  1.00 46.210          H  
ATOM  10239 2HD  ARG A 666       2.185 -21.799  24.231  1.00 46.210          H  
ATOM  10240  HE  ARG A 666       3.663 -24.054  25.313  1.00 46.210          H  
ATOM  10241 1HH1 ARG A 666       3.771 -21.175  23.135  1.00 46.210          H  
ATOM  10242 2HH1 ARG A 666       5.145 -21.828  22.269  1.00 46.210          H  
ATOM  10243 1HH2 ARG A 666       5.427 -24.779  24.131  1.00 46.210          H  
ATOM  10244 2HH2 ARG A 666       6.079 -23.832  22.814  1.00 46.210          H  
ATOM  10245  N   LEU A 667       0.324 -17.514  26.727  1.00 26.950          N  
ATOM  10246  CA  LEU A 667      -0.904 -16.961  27.294  1.00 26.690          C  
ATOM  10247  C   LEU A 667      -1.665 -16.156  26.273  1.00 26.320          C  
ATOM  10248  O   LEU A 667      -2.894 -16.213  26.244  1.00 26.480          O  
ATOM  10249  CB  LEU A 667      -0.636 -16.058  28.475  1.00 37.470          C  
ATOM  10250  CG  LEU A 667       0.037 -16.676  29.694  1.00 37.470          C  
ATOM  10251  CD1 LEU A 667       0.202 -15.588  30.706  1.00 37.470          C  
ATOM  10252  CD2 LEU A 667      -0.757 -17.839  30.253  1.00 37.470          C  
ATOM  10253  H   LEU A 667       1.254 -17.165  26.974  1.00 32.340          H  
ATOM  10254  HA  LEU A 667      -1.547 -17.782  27.600  1.00 32.030          H  
ATOM  10255 1HB  LEU A 667      -0.022 -15.242  28.125  1.00 44.960          H  
ATOM  10256 2HB  LEU A 667      -1.591 -15.647  28.802  1.00 44.960          H  
ATOM  10257  HG  LEU A 667       1.033 -17.026  29.416  1.00 44.960          H  
ATOM  10258 1HD1 LEU A 667       0.719 -15.992  31.574  1.00 44.960          H  
ATOM  10259 2HD1 LEU A 667       0.764 -14.786  30.298  1.00 44.960          H  
ATOM  10260 3HD1 LEU A 667      -0.759 -15.208  31.010  1.00 44.960          H  
ATOM  10261 1HD2 LEU A 667      -0.242 -18.233  31.131  1.00 44.960          H  
ATOM  10262 2HD2 LEU A 667      -1.719 -17.502  30.530  1.00 44.960          H  
ATOM  10263 3HD2 LEU A 667      -0.850 -18.630  29.517  1.00 44.960          H  
ATOM  10264  N   PHE A 668      -0.958 -15.406  25.438  1.00 25.890          N  
ATOM  10265  CA  PHE A 668      -1.620 -14.647  24.400  1.00 25.610          C  
ATOM  10266  C   PHE A 668      -2.419 -15.566  23.456  1.00 26.050          C  
ATOM  10267  O   PHE A 668      -3.612 -15.318  23.274  1.00 26.120          O  
ATOM  10268  CB  PHE A 668      -0.642 -13.696  23.704  1.00 35.970          C  
ATOM  10269  CG  PHE A 668      -1.167 -13.081  22.472  1.00 35.970          C  
ATOM  10270  CD1 PHE A 668      -2.207 -12.195  22.521  1.00 35.970          C  
ATOM  10271  CD2 PHE A 668      -0.582 -13.360  21.245  1.00 35.970          C  
ATOM  10272  CE1 PHE A 668      -2.672 -11.606  21.366  1.00 35.970          C  
ATOM  10273  CE2 PHE A 668      -1.039 -12.770  20.098  1.00 35.970          C  
ATOM  10274  CZ  PHE A 668      -2.089 -11.891  20.160  1.00 35.970          C  
ATOM  10275  H   PHE A 668       0.052 -15.333  25.568  1.00 31.070          H  
ATOM  10276  HA  PHE A 668      -2.343 -13.997  24.894  1.00 30.730          H  
ATOM  10277 1HB  PHE A 668      -0.420 -12.889  24.385  1.00 43.160          H  
ATOM  10278 2HB  PHE A 668       0.314 -14.161  23.506  1.00 43.160          H  
ATOM  10279  HD1 PHE A 668      -2.671 -11.971  23.479  1.00 43.160          H  
ATOM  10280  HD2 PHE A 668       0.257 -14.052  21.195  1.00 43.160          H  
ATOM  10281  HE1 PHE A 668      -3.506 -10.915  21.401  1.00 43.160          H  
ATOM  10282  HE2 PHE A 668      -0.566 -12.995  19.139  1.00 43.160          H  
ATOM  10283  HZ  PHE A 668      -2.461 -11.419  19.251  1.00 43.160          H  
ATOM  10284  N   PRO A 669      -1.836 -16.622  22.831  1.00 26.400          N  
ATOM  10285  CA  PRO A 669      -2.569 -17.598  22.036  1.00 26.900          C  
ATOM  10286  C   PRO A 669      -3.798 -18.179  22.757  1.00 27.330          C  
ATOM  10287  O   PRO A 669      -4.857 -18.344  22.135  1.00 27.630          O  
ATOM  10288  CB  PRO A 669      -1.497 -18.672  21.808  1.00 40.350          C  
ATOM  10289  CG  PRO A 669      -0.204 -17.899  21.773  1.00 40.350          C  
ATOM  10290  CD  PRO A 669      -0.361 -16.828  22.810  1.00 40.350          C  
ATOM  10291  HA  PRO A 669      -2.866 -17.131  21.091  1.00 32.280          H  
ATOM  10292 1HB  PRO A 669      -1.519 -19.412  22.629  1.00 48.420          H  
ATOM  10293 2HB  PRO A 669      -1.699 -19.221  20.876  1.00 48.420          H  
ATOM  10294 1HG  PRO A 669       0.650 -18.568  21.996  1.00 48.420          H  
ATOM  10295 2HG  PRO A 669      -0.026 -17.489  20.770  1.00 48.420          H  
ATOM  10296 1HD  PRO A 669       0.026 -17.155  23.747  1.00 48.420          H  
ATOM  10297 2HD  PRO A 669       0.167 -15.981  22.430  1.00 48.420          H  
ATOM  10298  N   LYS A 670      -3.698 -18.412  24.072  1.00 27.390          N  
ATOM  10299  CA  LYS A 670      -4.850 -18.920  24.801  1.00 27.830          C  
ATOM  10300  C   LYS A 670      -5.912 -17.828  24.949  1.00 27.560          C  
ATOM  10301  O   LYS A 670      -7.102 -18.097  24.762  1.00 27.930          O  
ATOM  10302  CB  LYS A 670      -4.431 -19.498  26.141  1.00 38.790          C  
ATOM  10303  CG  LYS A 670      -3.656 -20.800  26.063  1.00 38.790          C  
ATOM  10304  CD  LYS A 670      -3.256 -21.278  27.463  1.00 38.790          C  
ATOM  10305  CE  LYS A 670      -2.473 -22.588  27.409  1.00 38.790          C  
ATOM  10306  NZ  LYS A 670      -2.078 -23.062  28.775  1.00 38.790          N  
ATOM  10307  H   LYS A 670      -2.801 -18.336  24.567  1.00 32.870          H  
ATOM  10308  HA  LYS A 670      -5.290 -19.727  24.220  1.00 33.400          H  
ATOM  10309 1HB  LYS A 670      -3.805 -18.777  26.663  1.00 46.540          H  
ATOM  10310 2HB  LYS A 670      -5.317 -19.690  26.737  1.00 46.540          H  
ATOM  10311 1HG  LYS A 670      -4.280 -21.557  25.590  1.00 46.540          H  
ATOM  10312 2HG  LYS A 670      -2.768 -20.660  25.453  1.00 46.540          H  
ATOM  10313 1HD  LYS A 670      -2.631 -20.513  27.934  1.00 46.540          H  
ATOM  10314 2HD  LYS A 670      -4.150 -21.415  28.070  1.00 46.540          H  
ATOM  10315 1HE  LYS A 670      -3.088 -23.351  26.934  1.00 46.540          H  
ATOM  10316 2HE  LYS A 670      -1.571 -22.439  26.812  1.00 46.540          H  
ATOM  10317 1HZ  LYS A 670      -1.563 -23.930  28.698  1.00 46.540          H  
ATOM  10318 2HZ  LYS A 670      -1.495 -22.368  29.220  1.00 46.540          H  
ATOM  10319 3HZ  LYS A 670      -2.906 -23.214  29.334  1.00 46.540          H  
ATOM  10320  N   ALA A 671      -5.497 -16.589  25.253  1.00 26.970          N  
ATOM  10321  CA  ALA A 671      -6.443 -15.482  25.367  1.00 26.760          C  
ATOM  10322  C   ALA A 671      -7.177 -15.312  24.039  1.00 26.930          C  
ATOM  10323  O   ALA A 671      -8.379 -15.030  24.013  1.00 27.170          O  
ATOM  10324  CB  ALA A 671      -5.732 -14.192  25.742  1.00 37.550          C  
ATOM  10325  H   ALA A 671      -4.507 -16.430  25.443  1.00 32.360          H  
ATOM  10326  HA  ALA A 671      -7.172 -15.723  26.137  1.00 32.110          H  
ATOM  10327 1HB  ALA A 671      -6.458 -13.400  25.818  1.00 45.060          H  
ATOM  10328 2HB  ALA A 671      -5.223 -14.324  26.701  1.00 45.060          H  
ATOM  10329 3HB  ALA A 671      -5.003 -13.943  24.976  1.00 45.060          H  
ATOM  10330  N   ASN A 672      -6.464 -15.507  22.923  1.00 26.870          N  
ATOM  10331  CA  ASN A 672      -7.100 -15.385  21.628  1.00 27.080          C  
ATOM  10332  C   ASN A 672      -8.171 -16.455  21.489  1.00 27.710          C  
ATOM  10333  O   ASN A 672      -9.292 -16.162  21.054  1.00 27.950          O  
ATOM  10334  CB  ASN A 672      -6.087 -15.516  20.517  1.00 37.830          C  
ATOM  10335  CG  ASN A 672      -5.198 -14.334  20.369  1.00 37.830          C  
ATOM  10336  OD1 ASN A 672      -5.496 -13.212  20.811  1.00 37.830          O  
ATOM  10337  ND2 ASN A 672      -4.087 -14.572  19.734  1.00 37.830          N  
ATOM  10338  H   ASN A 672      -5.455 -15.684  23.005  1.00 32.240          H  
ATOM  10339  HA  ASN A 672      -7.586 -14.413  21.562  1.00 32.500          H  
ATOM  10340 1HB  ASN A 672      -5.467 -16.384  20.703  1.00 45.390          H  
ATOM  10341 2HB  ASN A 672      -6.606 -15.687  19.575  1.00 45.390          H  
ATOM  10342 1HD2 ASN A 672      -3.427 -13.836  19.577  1.00 45.390          H  
ATOM  10343 2HD2 ASN A 672      -3.891 -15.490  19.396  1.00 45.390          H  
ATOM  10344  N   ALA A 673      -7.852 -17.692  21.898  1.00 28.030          N  
ATOM  10345  CA  ALA A 673      -8.813 -18.788  21.838  1.00 28.700          C  
ATOM  10346  C   ALA A 673     -10.053 -18.502  22.690  1.00 28.920          C  
ATOM  10347  O   ALA A 673     -11.164 -18.850  22.296  1.00 29.390          O  
ATOM  10348  CB  ALA A 673      -8.159 -20.077  22.295  1.00 39.910          C  
ATOM  10349  H   ALA A 673      -6.885 -17.882  22.191  1.00 33.640          H  
ATOM  10350  HA  ALA A 673      -9.132 -18.897  20.803  1.00 34.440          H  
ATOM  10351 1HB  ALA A 673      -8.873 -20.894  22.214  1.00 47.890          H  
ATOM  10352 2HB  ALA A 673      -7.292 -20.281  21.667  1.00 47.890          H  
ATOM  10353 3HB  ALA A 673      -7.841 -19.978  23.326  1.00 47.890          H  
ATOM  10354  N   GLN A 674      -9.865 -17.867  23.854  1.00 28.580          N  
ATOM  10355  CA  GLN A 674     -10.990 -17.523  24.724  1.00 28.750          C  
ATOM  10356  C   GLN A 674     -11.917 -16.491  24.084  1.00 28.780          C  
ATOM  10357  O   GLN A 674     -13.142 -16.593  24.194  1.00 29.190          O  
ATOM  10358  CB  GLN A 674     -10.505 -16.961  26.065  1.00 40.180          C  
ATOM  10359  CG  GLN A 674      -9.849 -17.952  26.997  1.00 40.180          C  
ATOM  10360  CD  GLN A 674      -9.313 -17.263  28.240  1.00 40.180          C  
ATOM  10361  OE1 GLN A 674      -8.520 -16.334  28.143  1.00 40.180          O  
ATOM  10362  NE2 GLN A 674      -9.761 -17.704  29.410  1.00 40.180          N  
ATOM  10363  H   GLN A 674      -8.900 -17.675  24.147  1.00 34.300          H  
ATOM  10364  HA  GLN A 674     -11.566 -18.427  24.908  1.00 34.500          H  
ATOM  10365 1HB  GLN A 674      -9.785 -16.165  25.876  1.00 48.220          H  
ATOM  10366 2HB  GLN A 674     -11.342 -16.511  26.593  1.00 48.220          H  
ATOM  10367 1HG  GLN A 674     -10.580 -18.697  27.300  1.00 48.220          H  
ATOM  10368 2HG  GLN A 674      -9.014 -18.430  26.483  1.00 48.220          H  
ATOM  10369 1HE2 GLN A 674      -9.439 -17.277  30.258  1.00 48.220          H  
ATOM  10370 2HE2 GLN A 674     -10.415 -18.458  29.448  1.00 48.220          H  
ATOM  10371  N   ARG A 675     -11.320 -15.501  23.417  1.00 28.380          N  
ATOM  10372  CA  ARG A 675     -12.050 -14.429  22.746  1.00 28.440          C  
ATOM  10373  C   ARG A 675     -12.751 -14.852  21.449  1.00 28.860          C  
ATOM  10374  O   ARG A 675     -13.834 -14.346  21.144  1.00 28.850          O  
ATOM  10375  CB  ARG A 675     -11.099 -13.297  22.414  1.00 39.790          C  
ATOM  10376  CG  ARG A 675     -10.587 -12.517  23.599  1.00 39.790          C  
ATOM  10377  CD  ARG A 675      -9.529 -11.587  23.190  1.00 39.790          C  
ATOM  10378  NE  ARG A 675     -10.048 -10.526  22.321  1.00 39.790          N  
ATOM  10379  CZ  ARG A 675      -9.359  -9.893  21.344  1.00 39.790          C  
ATOM  10380  NH1 ARG A 675      -8.110 -10.221  21.066  1.00 39.790          N  
ATOM  10381  NH2 ARG A 675      -9.956  -8.936  20.657  1.00 39.790          N  
ATOM  10382  H   ARG A 675     -10.294 -15.465  23.442  1.00 34.060          H  
ATOM  10383  HA  ARG A 675     -12.802 -14.055  23.440  1.00 34.130          H  
ATOM  10384 1HB  ARG A 675     -10.229 -13.709  21.901  1.00 47.750          H  
ATOM  10385 2HB  ARG A 675     -11.584 -12.605  21.731  1.00 47.750          H  
ATOM  10386 1HG  ARG A 675     -11.404 -11.944  24.027  1.00 47.750          H  
ATOM  10387 2HG  ARG A 675     -10.188 -13.196  24.349  1.00 47.750          H  
ATOM  10388 1HD  ARG A 675      -9.103 -11.129  24.081  1.00 47.750          H  
ATOM  10389 2HD  ARG A 675      -8.760 -12.143  22.661  1.00 47.750          H  
ATOM  10390  HE  ARG A 675     -11.005 -10.223  22.475  1.00 47.750          H  
ATOM  10391 1HH1 ARG A 675      -7.647 -10.956  21.580  1.00 47.750          H  
ATOM  10392 2HH1 ARG A 675      -7.615  -9.739  20.328  1.00 47.750          H  
ATOM  10393 1HH2 ARG A 675     -10.910  -8.681  20.875  1.00 47.750          H  
ATOM  10394 2HH2 ARG A 675      -9.461  -8.451  19.922  1.00 47.750          H  
ATOM  10395  N   THR A 676     -12.100 -15.730  20.682  1.00 29.240          N  
ATOM  10396  CA  THR A 676     -12.562 -16.201  19.376  1.00 29.690          C  
ATOM  10397  C   THR A 676     -13.854 -17.021  19.463  1.00 30.390          C  
ATOM  10398  O   THR A 676     -14.887 -16.568  18.968  1.00 30.740          O  
ATOM  10399  OXT THR A 676     -13.754 -18.243  19.576  1.00 44.540          O  
ATOM  10400  CB  THR A 676     -11.456 -17.043  18.687  1.00 39.810          C  
ATOM  10401  OG1 THR A 676     -10.258 -16.246  18.543  1.00 39.810          O  
ATOM  10402  CG2 THR A 676     -11.912 -17.482  17.294  1.00 39.810          C  
ATOM  10403  H   THR A 676     -11.195 -16.065  21.012  1.00 35.090          H  
ATOM  10404  HA  THR A 676     -12.760 -15.329  18.756  1.00 35.630          H  
ATOM  10405  HB  THR A 676     -11.230 -17.919  19.300  1.00 47.770          H  
ATOM  10406  HG1 THR A 676      -9.886 -16.079  19.431  1.00 47.770          H  
ATOM  10407 1HG2 THR A 676     -11.120 -18.061  16.827  1.00 47.770          H  
ATOM  10408 2HG2 THR A 676     -12.808 -18.092  17.360  1.00 47.770          H  
ATOM  10409 3HG2 THR A 676     -12.122 -16.601  16.694  1.00 47.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3625.33 421.827 2727.94 -208.05 63.0172 142.878 1339.97 -1454.93 -5.48848 -37.3028 -1146.45 -163.752 -377.645 -91.759 -113.976 -70.5276 -0.97493 13.7064 44.363 346.601 530.262 -140.231 130.146 -250.428 260.351 483.467 -1182.32
ARG:NtermProteinFull_1 -5.68225 0.3875 6.49368 -0.91266 0.18098 0.75131 3.30187 -2.91057 -0.06178 -0.32057 -3.5302 1.53758 0 0 -0.855 -0.62882 0 0.02022 0.31706 2.01658 0 0 0 -1.2888 0 0.56103 -0.62283
GLY_2 -4.0662 0.46653 3.78948 -4e-05 0 0 2.45388 -1.9653 -0.02198 -0.1135 -2.20079 -0.40214 0 0 0 0 0 -0.17109 0 0 0 0.39608 0 0.83697 0.12821 0.72433 -0.14555
ARG_3 -5.16751 0.67951 5.55365 -0.96416 0.26605 0.61678 2.65116 -2.60389 -0.03706 -0.1007 -1.36508 0.27084 0 0 0 -0.84526 0 -0.08061 0.15653 3.26121 0 -0.12262 0 -1.2888 -0.12766 0.39768 1.15007
ARG_4 -3.60555 0.36815 3.85925 -0.46066 0.06007 0.24744 1.52205 -1.68163 -0 -0 -1.15823 0.3214 0 0 0 0 0 -0.07119 0.09837 2.10053 0 -0.13339 0 -1.2888 -0.5211 0.35437 0.01109
ILE_5 -7.94931 1.03811 3.65596 -0.49841 0.43103 0.09268 1.97248 -2.41189 -0.01402 -0.06917 -0.27839 -0.04432 0 0 0 0 0 -0.02424 0.11522 0.63229 0 -0.57349 0 0.73287 -0.20329 0.49992 -2.89598
GLN_6 -6.64237 0.37057 6.19785 -0.30818 0.08565 0.26027 2.00696 -2.90226 -0.02041 -0.14187 -1.75939 -0.44035 0 0 0 -0.33973 0 -0.01433 0.11144 0 2.77736 -0.23744 0 -0.18838 -0.11252 0.87327 -0.42387
ASN_7 -3.99713 0.24966 4.90881 -0.16213 0.05117 0.21525 2.11585 -2.23767 -0 -0 -2.02243 -0.219 0 0 0 -0.84526 0 -0.00942 0.13051 0 1.87143 0.36234 0 -0.93687 -0.20206 0.68669 -0.04027
LYS_8 -3.8216 0.2435 4.21672 -0.30551 0.03472 0.1478 1.639 -1.5881 -0 -0 -2.18468 0.13455 0 0 0 -0.82307 0 -0.00759 0.0579 2.18013 0 0.00248 0 -1.5107 -0.33394 0.40361 -1.51478
ARG_9 -5.25191 0.51502 6.62905 -0.44388 0.05048 0.22403 2.80992 -2.78268 -0.00586 -0.03398 -2.30175 0.46941 0 0 0 -0.0862 0 -0.01105 0.08821 1.97022 0 0.05362 0 -1.2888 -0.37471 0.70905 0.93817
ALA_10 -4.23769 0.39319 3.49965 -0.02303 0 0 1.61157 -2.05863 -0 -0 -0.97326 -0.39258 0 0 0 0 0 -0.03857 0 0 0 -0.42417 0 1.8394 -0.34546 0.55184 -0.59775
MET_11 -5.27037 0.62112 3.70224 -0.35113 0.07794 0.1073 1.78846 -2.01603 -0 -0 -0.05235 -0.03103 0 0 0 0 0 -0.06226 0.00403 1.75441 0 -0.05089 0 0.60916 -0.35968 0.22346 0.69438
ARG_12 -7.40817 0.46377 8.0273 -0.41217 0.04265 0.19993 3.59108 -3.48247 -0 -0 -1.39351 0.26698 0 0 -0.6414 0 0 0.0709 0.09173 2.03579 0 -0.11047 0 -1.2888 -0.21672 0.46493 0.30134
ARG_13 -6.96472 0.43611 7.52105 -0.7401 0.09699 0.48379 3.09312 -3.51235 -0 -0 -3.13178 0.2767 0 0 0 0 0 -0.02577 0.07081 1.44635 0 -0.09689 0 -1.2888 -0.34771 0.5552 -2.128
TYR_14 -7.93558 0.66229 5.65398 -0.56408 0.16645 0.2617 2.68799 -3.21325 -0.01805 -0.15436 -1.25247 -0.31165 0 0 0 0 0 0.04773 0.00329 0 2.84849 0.10753 0.00333 1.2797 -0.37147 0.51216 0.41374
LEU_15 -7.87565 1.27079 3.50431 -0.5413 0.32023 0.16232 1.70848 -2.57422 -0 -0 -1.03682 0.17655 0 0 0 0 0 0.15832 0.04321 0.1206 0 -0.07921 0 0.18072 -0.33964 0.46713 -4.33418
GLU_16 -3.79364 0.24283 5.13909 -0.193 0.02725 0.27217 2.82245 -2.2506 -0 -0 -3.84203 -0.51855 0 0 0 -0.82307 0 0.06029 0.01193 0 2.91287 -0.11531 0 -2.7348 -0.02927 0.44583 -2.36558
ARG_17 -4.80451 0.17185 4.77154 -0.64642 0.13111 0.45949 1.96689 -2.15836 -0.03808 -0.29948 -1.36987 0.28571 0 0 0 0 0 0.72143 0.19356 2.03567 0 0.17629 0 -1.2888 0.60216 0.65287 1.56305
GLY_18 -2.58009 0.41009 3.26011 -0.00012 0 0 2.09284 -1.60781 -0.01238 -0.10529 -2.05699 -0.28828 0 0 0 0 0 -0.26384 0 0 0 -1.30212 0 0.83697 0.55078 0.72472 -0.3414
GLU_19 -1.71093 0.10625 2.45379 -0.44864 0.20618 1.40629 1.0307 -1.1018 -0.03344 -0.23813 -0.40608 -3.11627 0 0 0 0 0 -0.12408 0.00091 0 3.64138 -0.25598 0 -2.7348 -0.14517 0.40211 -1.06771
SER_20 -3.97587 0.55595 3.95185 -0.02861 0.01186 0.02778 1.33675 -1.80437 -0.01341 -0.09301 -1.05612 -0.1441 0 0 0 0 0 -0.07732 0.00251 0.82076 0 -0.2421 0.60078 -0.77834 -0.48827 0.19643 -1.19686
ILE_21 -7.49444 0.94899 5.22151 -0.51061 0.39893 0.10499 2.92944 -2.98896 -0 -0 -1.5666 0.00783 0 0 0 0 0 0.21736 0.01121 0.6403 0 -0.48709 0 0.73287 -0.22794 0.52731 -1.53492
GLU_22 -2.66523 0.73843 3.0004 -0.22671 0.03484 0.3162 1.1263 -1.38334 -0.01238 -0.10529 -0.86828 -0.55485 0 0 0 0 0 0.08495 0.00818 0 3.07424 -0.31389 0 -2.7348 5.75282 1.63803 6.90961
PRO_23 -3.12926 0.94005 2.06888 -0.07706 0 0.04652 0.45525 -0.86168 -0 -0 -0.2741 0.60155 0 0 0 0 0 -0.18034 0.02543 0.39249 0 -0.66366 0 -2.4119 5.68037 1.44545 4.05799
LEU_24 -6.86632 0.94265 3.79626 -0.50886 0.14703 0.16276 2.82601 -2.23625 -0.00021 -0.00282 -3.04151 -0.0542 0 0 0 0 0 0.07878 0.04241 0.6662 0 0.23248 0 0.18072 0.48566 0.8405 -2.30871
ASP_25 -4.57087 1.03983 7.19622 -0.27041 0.00702 0.88697 3.88571 -2.94418 -0.027 -0.17073 -6.36201 0.26695 0 0 0 -0.62311 0 0.1285 0.14444 0 3.31133 0.15024 0 -2.3716 6.26526 1.78219 7.72476
PRO_26 -3.45637 0.72167 2.73525 -0.07492 0 0.04561 1.09276 -1.31919 -0 -0 -1.34318 0.61759 0 0 0 0 0 -0.15183 0.00061 0.49345 0 -0.33593 0 -2.4119 5.46811 1.43193 3.51366
SER_27 -5.28466 0.65901 4.87208 -0.02331 0 0.02123 2.8126 -2.60989 -0 -0 -1.81813 -0.15202 0 0 0 0 0 0.05327 0.00553 0.3849 0 0.33357 0.6141 -0.77834 0.02563 0.45116 -0.43327
GLU_28 -5.41985 0.38866 5.53409 -0.32894 0.07669 0.37478 1.7276 -2.59894 -0.0138 -0.12102 -1.35717 -0.66257 0 0 0 0 0 -0.00165 0.16624 0 3.30453 -0.17462 0 -2.7348 0.04729 0.61359 -1.17991
LYS_29 -4.9447 0.75934 7.23575 -0.33598 0.03856 0.16731 3.47827 -3.09322 -0.01341 -0.05253 -6.23581 0.24414 0 0 0 -0.62311 0 -0.00712 0.17917 2.35735 0 -0.07526 0 -1.5107 -0.29585 0.78402 -1.94379
ALA_30 -3.68318 0.44207 3.69612 -0.02269 0 0 2.48745 -2.14564 -0.00074 -0.01002 -1.6984 -0.35733 0 0 0 0 0 -0.0727 0 0 0 -0.38059 0 1.8394 -0.38963 0.51729 0.2214
ASN_31 -3.70293 0.22454 3.69699 -0.19084 0.02698 0.30349 1.50901 -1.93267 -0 -0 -1.38912 -0.37115 0 0 0 0 0 -0.0624 0.03487 0 1.69144 0.04094 0 -0.93687 -0.39739 0.26064 -1.19449
LYS_32 -4.05005 0.32253 4.35126 -0.32722 0.05609 0.19383 1.60114 -2.01623 -0 -0 -2.2307 -0.27895 0 0 0 0 0 0.02352 0.02668 1.81686 0 0.02059 0 -1.5107 -0.17829 0.22877 -1.95084
VAL_33 -4.12732 0.45216 3.05119 -0.3914 0.64211 0.09407 1.56146 -1.90568 -0.00074 -0.01002 -1.13478 -0.26023 0 0 0 0 0 -0.04363 0.01879 1.47129 0 -0.17207 0 1.9342 -0.40676 0.29416 1.06681
LEU_34 -5.14161 0.45948 0.89311 -0.47997 0.09164 0.07874 1.26985 -1.38141 -0 -0 0.39413 0.21105 0 0 0 0 0 -0.00463 0.04161 1.01354 0 -0.34881 0 0.18072 -0.42494 0.46926 -2.67826
ALA_35 -3.87255 0.53773 1.56428 -0.02531 0.00025 0 0.97026 -1.41124 -0 -0 0.08768 -0.22606 0 0 0 0 0 -0.06125 0 0 0 -0.10769 0 1.8394 -0.57439 0.39714 -0.88174
ARG_36 -4.71197 0.4897 3.64225 -0.47124 0.04562 0.23253 1.6069 -1.86972 -0.00149 -0.00402 -1.73159 0.68108 0 0 0 0 0 -0.0786 0.09242 2.00957 0 0.00975 0 -1.2888 -0.74426 0.2026 -1.88927
ILE_37 -4.52716 0.35452 1.90814 -0.45565 0.29558 0.09098 0.92254 -1.35111 -0 -0 -0.24709 0.07881 0 0 0 0 0 -0.01908 0.0058 0.43345 0 -0.72402 0 0.73287 -0.57146 0.45408 -2.61878
PHE_38 -10.7091 1.14599 2.90126 -0.55303 0.34938 0.27212 1.81646 -2.69705 -0.00149 -0.00402 -1.93734 -0.08491 0 0 0 0 0 -0.014 0.13567 0 3.68719 -0.29248 0 1.0402 -0.39355 0.62151 -4.71718
LYS_39 -4.32494 0.27873 4.97662 -0.29476 0.03474 0.13347 1.96073 -2.03812 -0.00615 -0.02979 -2.09209 -0.00908 0 0 -0.51402 0 0 0.03336 0.00077 1.93375 0 -0.06581 0 -1.5107 -0.24891 0.41584 -1.36637
GLU_40 -3.14409 0.3333 3.06792 -0.52045 0.19609 1.46492 0.99051 -1.44005 -0 -1e-05 -0.77996 -3.00721 0 0 0 0 0 -0.077 0.01906 0 3.67697 -0.31422 0 -2.7348 -0.49843 0.4074 -2.36005
THR_41 -2.37502 0.30589 2.58676 -0.1243 0.05569 0.06735 0.63209 -1.18931 -0.00082 -0.01553 -0.06773 -1.19681 0 0 0 0 0 -0.01543 0.01275 0.07148 0 -0.10456 2.27419 -1.0874 -0.59226 0.33555 -0.4274
GLU_42 -8.13554 0.70054 9.28132 -0.22568 0.04379 0.35226 4.91015 -3.90896 -0.0115 -0.04529 -6.74814 -0.61321 0 0 -1.47121 -0.46458 0 -0.04081 0.05688 0 3.2299 -0.07979 0 -2.7348 -0.42959 0.38966 -5.9446
LEU_43 -6.28968 0.41323 1.61692 -0.47022 0.22647 0.10353 1.18832 -1.60064 -0.0044 -0.01273 -0.53394 0.01888 0 0 0 0 0 -0.0421 0.05205 1.04347 0 -0.27729 0 0.18072 -0.12393 0.46067 -4.05068
ARG_44 -4.57286 0.38386 3.497 -0.45832 0.05038 0.25923 2.07631 -1.87833 -0.00535 -0.0155 -2.15387 0.04596 0 0 0 0 0 -0.03897 0.02413 2.39184 0 0.1704 0 -1.2888 0.37463 0.24163 -0.89664
LYS_45 -4.90109 0.18069 3.59575 -0.38557 0.06036 0.29992 0.96854 -1.59778 -0.0044 -0.01272 -1.27807 0.24317 0 0 0 -0.69568 0 0.0098 0.06185 2.54701 0 0.13279 0 -1.5107 0.28841 0.30245 -1.69528
LEU_46 -3.83624 0.17675 2.07668 -0.48093 0.23776 0.11724 1.04327 -1.3045 -0.028 -0.13163 -0.56125 0.12857 0 0 0 0 0 -0.04011 0.14078 0.31395 0 -0.22889 0 0.18072 0.04662 0.47439 -1.67481
LYS_47 -3.59436 0.18216 3.99129 -0.30912 0.02851 0.11432 2.07375 -1.7809 -0.028 -0.13163 -1.95524 0.01713 0 0 0 0 0 0.10053 0.00617 2.05777 0 0.20167 0 -1.5107 0.1771 0.49961 0.14007
VAL_48 -3.70282 0.28401 1.33648 -0.27315 0.12708 0.05562 0.39822 -1.18192 -0 -0 -0.02861 -0.01104 0 0 0 0 0 -0.04515 2e-05 0.07512 0 -0.45298 0 1.9342 -0.16049 0.48021 -1.16521
LEU_49 -5.10747 0.34733 1.7091 -0.66117 0.19589 0.22987 1.06061 -1.38953 -0.02862 -0.13645 -0.60895 0.12672 0 0 0 0 0 0.00936 0.01436 0.94239 0 -0.25903 0 0.18072 -0.2267 0.45118 -3.15041
GLY_50 -2.81972 0.1771 2.83466 -0.00204 0 0 1.78792 -1.62451 -0.02862 -0.13645 -1.75137 -0.3979 0 0 0 0 0 -0.09244 0 0 0 -1.45314 0 0.83697 0.28741 0.25839 -2.12374
SER_51 -1.9188 0.13361 1.04368 -0.02899 0 0.06825 0.47747 -0.62552 -0 -0 -0.25735 -0.26475 0 0 0 0 0 -0.01025 0.00023 0.04676 0 -0.53259 0.6003 -0.77834 0.06018 0.14694 -1.83917
GLY_52 -1.66651 0.06302 2.25586 -0.00101 0 0 1.07249 -1.13037 -0 -0 -0.63207 -0.30719 0 0 0 0 0 0.26834 0 0 0 -1.19503 0 0.83697 0.2872 0.36378 0.21549
VAL_53 -3.48515 0.44042 0.18822 -0.32156 0.30269 0.07316 0.44726 -0.6888 -0 -0 0.67076 -0.04496 0 0 0 0 0 -0.00845 0.03613 0.20809 0 -0.10385 0 1.9342 0.36487 0.51449 0.52752
PHE_54 -7.01809 0.77441 0.25377 -0.62599 0.05009 0.37205 0.55012 -1.41343 -0 -0 -0.08035 0.05439 0 0 0 0 0 -0.0587 0.04487 0 1.94326 -0.23346 0 1.0402 -0.28061 0.48518 -4.14229
GLY_55 -3.21534 0.09563 3.3258 -0.00074 0 0 1.56399 -1.67416 -0.01015 -0.03093 -2.40649 -0.24789 0 0 0 0 0 -0.11199 0 0 0 -1.53529 0 0.83697 0.20171 0.44743 -2.76146
THR_56 -5.22825 0.48741 3.94036 -0.16433 0.08446 0.05886 2.54255 -2.18794 -0.0208 -0.07485 -2.73254 -0.20905 0 0 0 0 0 0.02766 0.00289 0.20587 0 -0.15907 2.30249 -1.0874 0.44486 0.42902 -1.33778
VAL_57 -8.04588 0.88767 4.39348 -0.37648 0.25283 0.09458 2.84324 -3.01064 -0 -0 -3.06073 -0.10792 0 0 0 0 0 -0.0614 0.03672 0.89436 0 -0.79544 0 1.9342 -0.14652 0.59061 -3.67731
HIS_D_58 -8.73458 0.4532 6.05066 -0.472 0.0808 0.6042 2.93486 -3.21446 -0.02147 -0.07667 -2.96863 -0.02547 0 0 0 0 0 0.07556 0.16624 0 2.56855 -0.05196 0 -0.45461 -0.19227 0.60618 -2.67185
LYS_59 -6.00758 0.21911 4.9536 -0.41645 0.05742 0.22445 2.98505 -2.26664 -0 -0 -3.90433 0.42629 0 0 0 0 0 -0.05095 0.14468 2.2118 0 0.10413 0 -1.5107 -0.05044 0.51567 -2.36491
GLY_60 -4.06564 0.3844 2.72975 -0.00125 0 0 1.91539 -1.79745 -0.00067 -0.00182 -2.3534 -0.33601 0 0 0 0 0 -0.08333 0 0 0 -1.38575 0 0.83697 0.31789 0.48303 -3.35789
VAL_61 -7.03837 0.54378 2.73761 -0.31161 0.20987 0.06935 2.40528 -2.16514 -0.00268 -0.00768 -2.02743 -0.68605 0 0 0 0 0 -0.00406 0.01256 1.07794 0 -0.60973 0 1.9342 0.25567 0.40235 -3.20414
TRP_62 -12.5171 1.32498 4.82256 -0.98796 0.08573 0.36959 3.1878 -3.22265 -0 -0 -2.91998 -0.58499 0 0 0 -0.46458 0 -0.06514 0.11169 0 3.14468 -0.03179 0 1.6906 0.24493 0.55495 -5.25668
ILE_63 -8.36823 1.02588 4.56484 -0.52518 0.67321 0.14171 2.198 -2.86039 -0.0035 -0.02321 -2.07087 -0.51075 0 0 0 0 0 -0.00948 0.00167 0.25794 0 -0.21349 0 0.73287 0.54187 1.14192 -3.30518
PRO_64 -5.32531 0.67417 3.0432 -0.13633 0.01754 0.09885 0.90173 -1.30137 -0.00158 -0.00442 -0.68669 0.14881 0 0 0 0 0 0.02359 0.06636 0.1956 0 -0.74398 0 -2.4119 -0.13737 1.16402 -4.41509
GLU_65 -1.85163 0.15265 2.72307 -0.24696 0.06082 0.42111 1.83827 -1.1477 -0 -0 -2.30809 -0.38457 0 0 -0.95719 0 0 0.47894 0.00753 0 2.70602 -0.13665 0 -2.7348 0.01319 0.71003 -0.65597
GLY_66 -1.59437 0.09842 2.04825 -8e-05 0 0 0.60438 -1.04816 -0 -0 -0.28527 -0.38014 0 0 0 0 0 -0.01669 0 0 0 -0.84874 0 0.83697 1.01823 0.53717 0.96998
GLU_67 -3.29086 0.62862 3.7138 -0.29571 0.04655 0.36688 2.07183 -1.76324 -0.00158 -0.00442 -2.36072 -0.30793 0 0 0 0 0 0.29254 0.00806 0 2.70927 -0.08552 0 -2.7348 0.46817 0.43136 -0.10771
SER_68 -1.99168 0.08671 1.29485 -0.03267 0.03255 0.03142 0.28562 -0.7589 -0.00033 -0.00087 0.22841 -0.38019 0 0 0 0 0 0.29451 0.00445 0.35741 0 0.35403 0.60046 -0.77834 0.5722 0.56344 0.76308
ILE_69 -4.5254 0.38306 3.42092 -0.49953 0.34845 0.1299 1.75437 -1.74093 -0 -0 -1.38204 -0.28275 0 0 0 0 0 -0.00838 0.0335 0.26821 0 -0.44522 0 0.73287 0.75613 0.72969 -0.32715
LYS_70 -4.33243 0.25982 1.36702 -0.32756 0.04212 0.17863 0.23003 -0.87364 -0.00033 -0.00087 0.06583 -0.12369 0 0 0 0 0 0.06439 0.04174 2.40212 0 0.22386 0 -1.5107 -0.01676 0.52828 -1.78215
ILE_71 -6.39422 0.75661 3.60672 -0.61009 0.32249 0.12525 2.77187 -2.1738 -0 -0 -2.49314 0.31237 0 0 0 0 0 -0.04544 0.03823 0.95522 0 -0.71265 0 0.73287 -0.21513 1.12071 -1.90214
PRO_72 -3.69292 0.46353 1.69173 -0.199 0.02709 0.14806 1.08155 -1.03004 -0.01479 -0.095 -2.04133 -0.17938 0 0 0 0 0 0.14193 0.00695 0.7535 0 0.18636 0 -2.4119 0.40175 1.20875 -3.55315
VAL_73 -8.91344 0.9566 3.14655 -0.30335 0.20416 0.06027 2.54715 -2.92897 -0 -0 -2.1846 -0.29163 0 0 0 0 0 0.13207 0.01622 0.09246 0 -0.43086 0 1.9342 0.42754 0.59422 -4.94142
CYS_74 -6.77317 0.89292 3.64583 -0.05004 0.00433 0.02072 2.50939 -2.33265 -0.00526 -0.01651 -2.69924 -0.49903 0 0 0 0 0 -0.06257 0.00738 0.4932 0 0.17239 0 3.6196 0.02028 0.72395 -0.32848
ILE_75 -8.5973 0.56202 3.09552 -0.56389 0.26477 0.18001 2.66335 -2.6816 -0.00266 -0.00738 -2.99509 -0.10248 0 0 0 0 0 0.01644 0.20873 3.21076 0 -0.63711 0 0.73287 0.11165 0.6001 -3.94129
LYS_76 -7.61072 0.58861 7.39429 -0.47292 0.13259 0.19185 3.3182 -3.27268 -0.0192 -0.05816 -5.47363 0.16455 0 0 0 -0.58151 0 0.0221 0.53693 2.6079 0 0.26014 0 -1.5107 -0.10566 0.6445 -3.24352
VAL_77 -5.75742 0.30153 3.49923 -0.27927 0.18631 0.05847 2.31615 -2.17233 -0.00787 -0.02313 -2.53789 -0.17836 0 0 0 0 0 -0.03395 0.0945 0.16814 0 -0.58636 0 1.9342 -0.17989 0.58398 -2.61397
ILE_78 -7.80468 0.97727 2.6957 -0.49997 0.43882 0.11004 2.68389 -2.23257 -0.00379 -0.01072 -2.53798 0.07801 0 0 0 0 0 -0.00187 0.02381 0.48008 0 -0.7117 0 0.73287 -0.47575 0.42728 -5.63128
GLU_79 -2.00615 0.06076 1.83532 -0.2209 0.03114 0.31247 0.32225 -0.91106 -0.00521 -0.01575 -0.7814 -0.39892 0 0 0 0 0 -0.08939 0.00236 0 3.64813 -0.03952 0 -2.7348 -0.45641 0.36717 -1.0799
ASP_80 -2.58582 0.07814 2.72499 -0.28241 0.03032 0.95523 0.4491 -1.1497 -0 -0 -0.58973 -2.33437 0 0 0 0 0 -0.01268 0.22028 0 3.83917 0.0748 0 -2.3716 -0.27075 0.43982 -0.78519
LYS_81 -3.68022 0.31827 3.23028 -0.4765 0.0865 0.15598 0.45668 -1.07377 -0.03798 -0.2472 0.0826 0.17136 0 0 0 0 0 -0.02845 0.01796 2.32937 0 -0.11001 0 -1.5107 0.05952 0.4941 0.2378
SER_82 -1.65875 0.10413 2.02975 -0.0258 0 0.05954 0.40252 -0.83138 -0.01913 -0.13217 -0.34754 -0.55338 0 0 0 0 0 -0.00997 0.01105 0.14605 0 -0.48157 0.60498 -0.77834 -0.11189 0.24324 -1.34863
GLY_83 -1.38237 0.15556 1.76496 -0.00038 0 0 0.76086 -0.81537 -0.02281 -0.15585 -0.59924 -0.2151 0 0 0 0 0 -0.04289 0 0 0 -1.52397 0 0.83697 -0.2023 0.11311 -1.32884
ARG_84 -1.25801 0.0393 1.31304 -0.46911 0.05745 0.27557 0.25785 -0.63349 -0 -0 0.55422 0.13571 0 0 0 0 0 -0.01618 0.00909 1.79351 0 0.09883 0 -1.2888 0.38046 0.34289 1.59234
GLN_85 -4.54989 0.44728 4.16953 -0.65043 0.11749 0.6873 1.58992 -1.88522 -0.02903 -0.22262 -3.04711 -0.77841 0 0 0 0 0 0.03539 0.02899 0 2.5819 -0.05732 0 -0.18838 0.54402 0.40201 -0.8046
SER_86 -2.64567 0.15177 2.7101 -0.03172 0.01416 0.02959 1.22268 -1.42377 -0.04302 -0.25646 -1.05979 -0.25608 0 0 0 0 0 0.00344 0.00573 0.27457 0 0.32429 0.64782 -0.77834 0.79545 0.30993 -0.00533
PHE_87 -8.49462 1.37488 3.3313 -0.56325 0.01651 0.19216 2.46349 -2.60898 -0 -0 -2.34665 -0.09061 0 0 0 0 0 -0.06399 0.79212 0 2.58331 0.20722 0 1.0402 0.43616 0.49102 -1.23974
GLN_88 -5.03619 0.37426 3.6466 -0.73252 0.29454 1.07834 1.02382 -2.04079 -0.02215 -0.19034 -0.2234 -2.24643 0 0 0 0 0 -0.0882 0.0009 0 3.03712 -0.06799 0 -0.18838 -0.2919 0.58673 -1.08597
ALA_89 -2.43434 0.33999 2.09091 -0.01827 0 0 1.05024 -1.31776 -0 -0 -0.00288 -0.29549 0 0 0 0 0 0.0945 0 0 0 0.33296 0 1.8394 0.45374 0.36836 2.50136
VAL_90 -3.25131 0.20805 1.68094 -0.28766 0.21947 0.06577 0.97713 -1.40762 -0.05391 -0.31782 0.77636 -0.25266 0 0 0 0 0 7.90243 0.00659 1.18602 0 -0.05306 0 1.9342 1.29266 10.8186 21.4442
THR_91 -5.30363 0.56134 4.46967 -0.16809 0.06215 0.05717 3.29345 -2.40005 -0.02317 -0.16227 -2.03478 -0.27883 0 0 0 0 0 0.12761 0.11027 0.08865 0 0.10287 2.42241 -1.0874 0.86718 11.7068 12.4114
ASP_92 -3.7273 0.35524 3.06086 -0.12254 0.01327 0.38501 1.53448 -1.74935 -0 -0 -1.15507 -0.78804 0 0 0 0 0 -0.18257 0.1643 0 1.75265 0.03718 0 -2.3716 0.45908 1.2016 -1.13282
HIS_D_93 -5.59513 0.60311 4.08066 -0.40288 0.12024 0.41942 2.24004 -2.29838 -0 -0 -1.03915 -0.56494 0 0 -0.50131 0 0 -0.05235 0.03417 0 2.77535 0.06546 0 -0.45461 0.15445 0.45589 0.04005
MET_94 -9.44281 1.48086 3.54444 -0.3785 0.12356 0.11669 2.33853 -2.63323 -0 -0 -1.94349 -0.19317 0 0 0 0 0 0.29322 0.04283 1.98228 0 -0.00764 0 0.60916 -0.11734 0.65043 -3.53418
LEU_95 -8.22755 0.78034 5.64079 -0.59845 0.28986 0.18906 2.93006 -3.4525 -0 -0 -0.93511 -0.1322 0 0 0 0 0 0.01914 0.08224 1.16308 0 -0.18732 0 0.18072 0.06326 0.84847 -1.3461
ALA_96 -4.77677 0.31915 4.05502 -0.02213 0 0 2.31798 -2.4635 -0 -0 -1.86242 -0.35345 0 0 -0.73148 0 0 -0.013 0 0 0 -0.36461 0 1.8394 -0.2271 0.69153 -1.59139
ILE_97 -8.44934 1.0512 3.7144 -0.48359 0.38597 0.0946 2.78287 -2.82137 -0.02138 -0.14008 -1.02054 0.06345 0 0 0 0 0 -0.05773 0.03489 0.56726 0 -0.4496 0 0.73287 -0.29192 0.69044 -3.6176
GLY_98 -3.32702 0.2824 3.08007 -4e-05 0 0 1.37279 -1.79701 -0 -0 -0.93664 -0.40478 0 0 0 0 0 -0.15397 0 0 0 0.40103 0 0.83697 0.11793 0.64276 0.11449
SER_99 -3.42585 0.21598 3.87674 -0.04245 0.00062 0.05979 1.91615 -1.91424 -0 -0 -2.29132 -0.39343 0 0 -0.73148 0 0 -0.04211 0.33115 0.17919 0 -0.352 2.05544 -0.77834 -0.18681 0.45481 -1.06815
LEU_100 -6.07022 0.72774 1.94527 -0.48759 0.20224 0.09615 1.51927 -1.68005 -0.02141 -0.14057 -0.59349 0.25569 0 0 0 0 0 0.04773 0.03435 0.67542 0 -0.22133 0 0.18072 -0.53024 0.46386 -3.59646
ASP_101 -2.95234 0.1672 3.83202 -0.22955 0.05773 0.74865 1.46214 -1.6812 -0 -0 -1.85715 -1.1171 0 0 0 -0.63024 0 -0.01313 0.004 0 1.81332 -0.87231 0 -2.3716 0.04754 0.343 -3.24902
HIS_D_102 -7.49992 0.6281 6.35457 -0.40225 0.00856 0.49197 2.36241 -3.13067 -0 -0 -1.08737 -0.19908 0 0 0 -1.19671 0 0.04689 0.06689 0 2.05416 -0.28339 0 -0.45461 0.16154 0.24089 -1.83804
ALA_103 -2.87809 0.11833 2.6669 -0.02416 5e-05 0 1.17016 -1.46585 -0 -0 -1.20166 -0.3642 0 0 -1.14149 0 0 -0.08565 0 0 0 -0.37107 0 1.8394 -0.44645 0.30037 -1.88342
HIS_D_104 -9.12093 0.89518 6.24522 -0.50584 0.08324 0.67152 2.20655 -3.39257 -0 -0 -2.44559 -0.30548 0 0 -0.43856 0 0 -0.03202 0.00641 0 1.62529 -0.46363 0 -0.45461 -0.52689 0.77265 -5.18005
ILE_105 -8.24316 0.70858 3.84694 -0.59651 0.40972 0.10277 1.59266 -2.674 -0 -0 -1.04051 0.27018 0 0 0 0 0 0.02064 0.21217 1.00529 0 -0.73547 0 0.73287 -0.37438 1.00082 -3.76141
VAL_106 -6.15344 0.61883 1.66006 -0.28192 0.12503 0.05887 1.08948 -1.92519 -0.01972 -0.11362 -1.19943 -0.08331 0 0 0 0 0 -0.02523 0.0001 0.02258 0 -0.30423 0 1.9342 -0.31983 0.758 -4.15877
ARG_107 -4.56925 0.05213 5.77452 -0.63102 0.08378 0.41115 1.89612 -2.50671 -0.03379 -0.20998 -3.57212 0.30384 0 0 -0.41189 -0.63024 0 0.06229 0.02316 2.67803 0 -0.12851 0 -1.2888 -0.32989 0.58384 -2.44334
LEU_108 -6.47336 0.51303 1.25365 -0.49707 0.12624 0.10006 0.71573 -1.61865 -3e-05 -0.00048 0.08184 0.27599 0 0 0 0 0 -0.02517 0.04756 0.68504 0 -0.25334 0 0.18072 -0.38184 0.53778 -4.7323
LEU_109 -6.3242 0.53151 2.43786 -0.48023 0.19794 0.10747 1.41295 -1.82692 -0.01918 -0.10977 -0.76527 0.15671 0 0 0 0 0 0.00448 0.04058 0.34803 0 -0.27767 0 0.18072 -0.14375 0.45464 -4.07409
GLY_110 -5.09603 0.49988 3.34149 -0.00129 0 0 2.34023 -2.19174 -0.01918 -0.10977 -2.48786 -0.34577 0 0 0 0 0 -0.10947 0 0 0 -1.38666 0 0.83697 0.26466 0.34179 -4.12275
LEU_111 -8.08397 0.97771 2.77799 -0.49369 0.26438 0.09952 2.74349 -2.31224 -0.0122 -0.11915 -3.07926 0.08845 0 0 0 0 0 0.09964 0.06783 0.594 0 -0.18655 0 0.18072 0.14712 0.52308 -5.72313
CYS_112 -6.44024 0.89793 3.96651 -0.0544 0 0.03452 2.09971 -1.91028 -0.03284 -0.25404 -2.5681 -0.32553 0 0 0 0 0 -0.01291 0.03422 0.2613 0 -0.22459 0 3.6196 1.63996 1.27341 2.00424
PRO_113 -2.8505 0.56832 1.31435 -0.1849 0.00137 0.12878 0.43973 -0.52407 -0 -0 -0.596 0.10396 0 0 0 0 0 -0.00161 0.00194 0.417 0 -0.91586 0 -2.4119 1.5072 1.23047 -1.77173
GLY_114 -1.7985 0.26029 2.41919 -0.00349 0 0 0.92124 -1.16729 -0 -0 0.27173 -0.47149 0 0 0 0 0 0.1591 0 0 0 -1.50168 0 0.83697 0.0465 0.60068 0.57326
SER_115 -1.56912 0.09415 2.0732 -0.02681 0 0.04354 0.39381 -0.87767 -0.02517 -0.22375 -0.24578 -1.17562 0 0 0 0 0 0.22167 0.00408 0.35508 0 0.15758 0.60185 -0.77834 0.02812 0.58694 -0.36226
SER_116 -4.03124 0.44107 3.6956 -0.02913 0 0.06635 1.32993 -1.88698 -0.03277 -0.27294 -0.21974 -0.59186 0 0 0 0 0 -0.02814 0.0489 0.35835 0 -0.21057 0.60268 -0.77834 -0.26599 0.52876 -1.27607
LEU_117 -7.51041 0.93105 2.50579 -0.48926 0.24055 0.10038 2.59878 -2.14956 -0.00616 -0.02135 -2.55221 0.10638 0 0 0 0 0 -0.02152 0.12849 0.66524 0 -0.35767 0 0.18072 -0.16277 0.70596 -5.10756
GLN_118 -6.80612 0.73074 4.85739 -0.28987 0.03671 0.24289 3.39942 -2.64717 -0.00677 -0.02078 -4.45359 -0.66042 0 0 0 -0.69568 0 0.034 0.12984 0 3.67968 0.26546 0 -0.18838 0.04888 0.60267 -1.7411
LEU_119 -6.9632 0.68853 1.21154 -0.49526 0.19245 0.11178 2.18426 -1.8579 -0.01902 -0.06291 -2.75504 0.10683 0 0 0 0 0 0.02429 0.47968 2.04758 0 -0.33279 0 0.18072 0.14631 0.4316 -4.68053
VAL_120 -8.14246 0.65831 2.48125 -0.27943 0.1957 0.05864 3.04167 -2.51236 -0.00462 -0.0141 -3.9157 -0.28226 0 0 0 0 0 -0.01269 0.08981 0.23352 0 -0.75175 0 1.9342 -0.23346 0.44949 -7.00623
THR_121 -6.39402 0.59881 4.7073 -0.17962 0.0788 0.06346 3.48418 -2.66514 -0.01286 -0.04156 -3.84199 -0.86556 0 0 -0.57371 0 0 -0.01917 0.06867 0.86949 0 -0.80686 2.31511 -1.0874 -0.05565 0.43432 -3.9234
GLN_122 -5.37378 0.46007 3.6433 -0.25485 0.03693 0.19138 1.35319 -2.06499 -0.04674 -0.16234 -3.13619 -0.31774 0 0 -0.16182 0 0 0.18803 0.00129 0 2.83075 -0.05945 0 -0.18838 0.01582 0.39496 -2.65056
TYR_123 -8.38274 1.20259 2.98548 -0.79911 0.05676 0.08684 0.77087 -1.9323 -0.01479 -0.095 -1.0303 -0.38331 0 0 0 0 0 -0.04727 0.02174 0 2.40282 -0.04604 0.00205 1.2797 -0.29037 0.40547 -3.80694
LEU_124 -6.35765 0.81065 2.01163 -0.4568 0.21829 0.14315 1.28213 -1.894 -0 -0 -0.40223 -0.07423 0 0 0 0 0 0.05926 0.03021 1.35007 0 -0.01378 0 0.18072 0.2767 1.25338 -1.58251
PRO_125 -2.91111 0.71874 1.22869 -0.07515 0 0.046 0.43721 -0.60618 -0 -0 0.3695 0.60187 0 0 0 0 0 -0.16736 0.02276 0.37346 0 -0.53224 0 -2.4119 0.34355 1.28373 -1.27842
LEU_126 -4.89859 0.61066 1.47032 -0.48832 0.22598 0.12475 0.4584 -1.26681 -0.01692 -0.15181 0.02252 0.21238 0 0 0 0 0 -0.08106 0.02699 0.27986 0 -0.28463 0 0.18072 -0.27865 0.46429 -3.38993
GLY_127 -2.48755 0.16107 3.12756 -0.00038 0 0 1.66205 -1.51201 -0.00271 -0.01357 -2.21748 -0.20822 0 0 0 0 0 -0.0601 0 0 0 -1.52556 0 0.83697 -0.1192 0.26434 -2.0948
SER_128 -4.36821 0.27449 4.28556 -0.03163 0 0.07266 1.77241 -2.09594 -0.03306 -0.30542 -1.90991 -0.36612 0 0 -0.42227 0 0 0.00306 0.00661 0.35359 0 -0.22925 0.73072 -0.77834 -0.2101 0.22465 -3.02649
LEU_129 -9.8598 1.64517 2.0701 -0.74591 0.50982 0.33323 2.45416 -2.55365 -0.0005 -0.00418 -2.26807 0.10476 0 0 0 0 0 -0.02577 0.01793 0.95058 0 -0.2512 0 0.18072 -0.36588 0.63738 -7.17112
LEU_130 -9.26945 1.33158 4.49064 -0.70967 0.35087 0.28283 1.97789 -3.35419 -0.03186 -0.1582 -1.15475 0.08526 0 0 0 0 0 -0.03513 0.10287 1.00345 0 -0.26458 0 0.18072 -0.21835 0.8645 -4.52558
ASP_131 -4.78928 0.26159 6.58252 -0.10677 0.00821 0.32398 2.31973 -2.91515 -0.01733 -0.14841 -2.84856 -0.27882 0 0 -0.42227 -0.48859 0 0.05841 0.00341 0 1.74359 0.15522 0 -2.3716 -0.30029 0.52654 -2.70387
HIS_132 -8.75215 0.62352 6.74222 -0.69453 0.01509 0.70645 3.24569 -3.7792 -0.01518 -0.14695 -3.1891 -0.33727 0 0 0 0 0 -0.00389 0.0919 0 1.54144 -0.22966 0 -0.45461 -0.0627 0.34622 -4.35268
VAL_133 -9.51881 1.42188 3.2478 -0.26405 0.12874 0.04247 2.99327 -3.18105 -0 -0 -2.44326 0.35355 0 0 0 0 0 0.02484 0.11122 0.93128 0 -0.10251 0 1.9342 0.02435 0.64301 -3.65307
ARG_134 -7.64809 0.6203 7.85919 -1.05573 0.27299 0.81158 3.6855 -3.68255 -0.03356 -0.22199 -4.10791 0.22093 0 0 -1.64388 -0.48859 0 -0.02328 0.04966 2.46785 0 -0.11674 0 -1.2888 -0.24317 0.94658 -3.6197
GLN_135 -4.11598 0.17098 4.4202 -0.27291 0.06435 0.2263 1.33141 -2.04276 -0.01518 -0.14695 -0.85721 -0.47869 0 0 0 0 0 -0.02474 0.15245 0 2.75995 0.02456 0 -0.18838 -0.1716 0.69413 1.52994
HIS_D_136 -6.62884 0.52752 5.6058 -0.46529 0.0336 0.51474 2.63 -2.91221 -0 -0 -3.30958 -0.09556 0 0 0 0 0 0.04405 0.01443 0 2.53756 -0.06346 0 -0.45461 0.05433 0.49205 -1.47547
ARG_137 -5.81543 0.65256 5.63678 -0.45049 0.1007 0.23788 3.28443 -2.69847 -0 -0 -2.89041 0.24137 0 0 -0.54831 0 0 -0.07267 0.35465 1.20932 0 0.33562 0 -1.2888 5.55452 0.68445 4.52772
GLY_138 -1.89951 0.23484 1.80755 -5e-05 0 0 0.72581 -1.00322 -0 -0 0.57347 -0.412 0 0 0 0 0 -0.12306 0 0 0 0.32746 0 0.83697 5.62373 0.47025 7.16226
ALA_139 -2.49316 0.31548 1.75029 -0.02691 0.00305 0 1.01862 -1.19671 -0 -0 -1.1597 -0.42727 0 0 0 0 0 -0.05758 0 0 0 -0.03184 0 1.8394 -0.17532 0.13708 -0.50455
LEU_140 -7.84172 1.27388 1.83307 -0.54371 0.34725 0.14114 1.84257 -2.04583 -0 -0 -0.73334 0.06543 0 0 0 0 0 -0.05434 0.04542 1.0629 0 -0.28401 0 0.18072 -0.22688 0.41797 -4.51949
GLY_141 -2.98781 0.59272 3.17527 -0.0002 0 0 1.74082 -1.62629 -0 -0 -1.41285 -0.2291 0 0 0 0 0 0.05057 0 0 0 0.43053 0 0.83697 0.26273 0.87624 1.70961
PRO_142 -6.48367 0.85863 3.30393 -0.08588 0 0.05342 1.57423 -1.54535 -0 -0 -0.52428 0.69744 0 0 0 0 0 -0.08555 0.00771 0.60243 0 -0.47037 0 -2.4119 -0.03772 0.66281 -3.88411
GLN_143 -6.27082 0.81121 5.97751 -0.76936 0.11918 0.7955 2.89271 -2.76147 -0 -0 -2.28065 -0.83167 0 0 -0.97737 -0.86576 0 -0.05275 0.14916 0 2.89499 -0.14832 0 -0.18838 -0.37413 0.46573 -1.41471
LEU_144 -7.98364 0.69775 4.07467 -0.48384 0.16872 0.10863 2.70736 -2.82625 -0 -0 -2.15571 0.19112 0 0 0 0 0 -0.04424 0.09249 0.40763 0 -0.25798 0 0.18072 -0.23261 0.66974 -4.68542
LEU_145 -9.0633 0.5594 2.47372 -0.65837 0.3433 0.1653 1.5873 -2.5043 -0 -0 -1.37926 0.24052 0 0 0 0 0 0.06594 0.02405 3.07504 0 -0.26043 0 0.18072 -0.20585 0.71481 -4.6414
LEU_146 -9.95722 0.88107 3.20062 -0.48009 0.19578 0.11476 2.4792 -2.94577 -0 -0 -1.82339 0.20619 0 0 0 0 0 0.02097 0.0412 0.40815 0 -0.25437 0 0.18072 -0.19632 0.66556 -7.26295
ASN_147 -6.6084 0.54454 6.65373 -0.16766 0.00523 0.25767 3.49359 -3.39208 -0 -0 -3.13012 -0.37111 0 0 0 -0.86576 0 0.00194 0.01567 0 1.74137 0.32621 0 -0.93687 -0.05709 0.6453 -1.84385
TRP_148 -13.5036 1.4649 4.3389 -0.69161 0.19654 0.38327 3.44788 -3.96889 -0.00667 -0.06344 -2.70444 -0.34498 0 0 0 0 0 0.11324 0.02753 0 3.08279 -0.08081 0 1.6906 -0.06101 0.7026 -5.97725
GLY_149 -4.75346 0.16783 4.15376 -4e-05 0 0 2.33635 -2.41219 -0 -0 -2.96021 -0.42253 0 0 0 0 0 -0.04667 0 0 0 0.50247 0 0.83697 0.18034 0.53031 -1.88707
VAL_150 -8.8299 1.27393 5.25619 -0.32613 0.43638 0.07516 3.59917 -3.54959 -0 -0 -2.20419 -0.06253 0 0 0 0 0 0.01411 0.01249 0.02439 0 -0.35879 0 1.9342 0.30343 0.72401 -1.67768
GLN_151 -9.78099 1.0535 8.62461 -0.28311 0.06583 0.22901 4.41337 -4.3134 -0.0016 -0.03014 -4.78386 -0.55464 0 0 -1.51894 0 0 0.06708 0.00441 0 2.85007 -0.1549 0 -0.18838 -0.10877 0.85802 -3.55285
ILE_152 -8.58747 0.72157 2.9162 -0.49839 0.30292 0.10008 2.61037 -2.65924 -0 -0 -2.24892 -0.05105 0 0 0 0 0 -0.04601 0.08098 0.51497 0 -0.46883 0 0.73287 -0.12796 0.60908 -6.09885
ALA_153 -7.23487 0.47674 4.01019 -0.02282 0 0 3.15036 -3.14258 -0.02853 -0.17709 -2.25914 -0.36375 0 0 0 0 0 0.05679 0 0 0 -0.32851 0 1.8394 -0.23801 0.49094 -3.77089
LYS_154 -7.21992 0.70179 5.89295 -0.30133 0.02457 0.1271 2.86059 -3.00715 -0 -0 -2.14182 -0.04148 0 0 0 0 0 0.13859 0.18133 1.74476 0 -4e-05 0 -1.5107 -0.47472 0.35394 -2.67155
GLY_155 -5.41612 0.51939 4.76535 -5e-05 0 0 2.31208 -2.64478 -0 -0 -2.26979 -0.43327 0 0 0 0 0 -0.07506 0 0 0 0.31579 0 0.83697 0.29176 0.26442 -1.5333
MET_156 -10.6836 1.54379 4.74894 -0.69586 0.31456 0.17675 2.55196 -2.91823 -0 -0 -2.579 0.14883 0 0 0 0 0 0.24001 0.04962 0.96734 0 -0.1365 0 0.60916 0.37167 0.48202 -4.80854
TYR_157 -10.5083 1.35918 7.13555 -1.11415 0.12341 0.42813 3.87041 -3.88394 -0 -0 -3.49763 -0.31073 0 0 0 -0.61285 0 0.04337 0.45124 0 1.82401 -0.32984 0.3327 1.2797 -0.12177 0.74207 -2.7894
TYR_158 -9.16933 0.80428 6.53067 -0.6288 0.09139 0.31461 2.90426 -3.61124 -0.0175 -0.14651 -2.00202 -0.27909 0 0 0 0 0 -0.03867 0.0439 0 2.73732 0.09515 0 1.2797 -0.12453 0.58336 -0.63305
LEU_159 -9.36489 1.07516 4.24236 -0.50533 0.28609 0.11186 2.99105 -3.07126 -0 -0 -2.50961 0.26448 0 0 0 0 0 0.08284 0.32907 0.35998 0 -0.2668 0 0.18072 -0.28742 0.54186 -5.53984
GLU_160 -8.76705 0.55898 9.60111 -0.26798 0.01406 0.25491 4.40174 -4.27427 -0.0064 -0.03729 -5.5678 -0.414 0 0 -1.01961 0 0 0.07202 0.15544 0 3.47761 -0.248 0 -2.7348 -0.45281 0.82092 -4.43323
GLU_161 -7.21066 0.88098 7.9223 -0.2185 0.02485 0.28673 3.33125 -3.59999 -0.03708 -0.24677 -4.62279 -0.54352 0 0 -0.6414 -0.69905 0 -0.06009 0.19131 0 3.09213 -0.34969 0 -2.7348 -0.65366 1.07321 -4.81523
HIS_162 -5.58514 0.43804 5.06808 -0.39505 0.01532 0.47345 2.34896 -2.53786 -0 -0 -1.73365 -0.27409 0 0 0 -1.19671 0 -0.07989 4e-05 0 1.88944 -0.10445 0 -0.45461 -0.61185 0.71522 -2.02475
GLY_163 -2.37026 0.16683 2.73458 -5e-05 0 0 1.04055 -1.31837 -0 -0 -1.0985 -0.40406 0 0 0 0 0 -0.10896 0 0 0 -1.26308 0 0.83697 -0.6716 0.23515 -2.2208
MET_164 -5.41243 0.66616 3.13929 -0.45814 0.09553 0.0581 1.268 -1.68616 -0.01489 -0.10169 -0.58557 0.00987 0 0 0 0 0 0.0021 0.01978 1.40473 0 -0.01736 0 0.60916 -0.39549 0.4184 -0.98061
VAL_165 -5.1871 0.33348 2.15361 -0.2606 0.15293 0.05182 0.49752 -1.82138 -0 -0 -0.00432 -0.29715 0 0 0 0 0 -0.07063 0.05692 0.32234 0 -0.80076 0 1.9342 -0.20008 0.58653 -2.55266
HIS_166 -9.37703 1.32729 7.33215 -0.72175 0.06821 0.81687 3.79291 -3.89411 -0.01939 -0.15326 -4.36561 -0.62608 0 0 -2.63655 0 0 0.04905 0.00089 0 2.48959 -0.20139 0 -0.45461 -0.14667 0.73451 -5.98497
ARG_167 -6.8169 0.56261 6.18934 -0.64742 0.62129 0.50345 2.37339 -2.90935 -0.0092 -0.06486 -5.14901 -0.41307 0 0 -1.08992 -1.09424 0 0.05246 0.42782 2.9566 0 0.26154 0 -1.2888 0.34015 1.49478 -3.69934
ASN_168 -4.41897 0.45444 4.2014 -0.4005 0.08126 0.81326 1.91708 -2.08423 -0.00071 -0.01412 -2.03352 -0.56702 0 0 -1.57254 0 0 -0.03356 0.01329 0 1.87188 -0.75804 0 -0.93687 0.81873 1.13002 -1.51871
LEU_169 -7.50675 0.61206 1.95302 -0.53829 0.15407 0.12096 1.09023 -1.80802 -0.0224 -0.21436 -0.28839 0.29787 0 0 0 0 0 -0.02418 0.05365 0.53032 0 -0.22774 0 0.18072 0.40334 0.26037 -4.97353
ALA_170 -6.2696 0.65078 3.4885 -0.02236 0 0 2.4397 -2.6327 -0.00071 -0.01412 -0.75153 -0.4742 0 0 0 0 0 0.02712 0 0 0 -0.56479 0 1.8394 -0.18369 0.41901 -2.04919
ALA_171 -6.5068 1.51341 2.87057 -0.02279 0 0 2.26574 -2.56409 -0.03195 -0.16175 -2.00713 -0.3876 0 0 -0.80174 0 0 0.03075 0 0 0 -0.30887 0 1.8394 -0.40427 0.42544 -4.25168
ARG_172 -6.5565 0.527 4.64483 -0.60507 0.14403 0.36732 1.32909 -2.47552 -0.02172 -0.15151 -0.05039 0.57788 0 0 0 0 0 -0.06935 0.12051 2.16061 0 -0.10893 0 -1.2888 -0.61214 0.51869 -1.54997
ASN_173 -5.88772 0.45684 5.57235 -0.18794 0.05003 0.31767 2.98407 -2.9304 -0.00583 -0.03692 -2.74867 -0.3954 0 0 -0.50701 0 0 0.11286 0.03041 0 2.27774 -0.56093 0 -0.93687 -0.56133 0.63359 -2.32347
VAL_174 -7.75909 0.9054 2.00865 -0.32521 0.22687 0.07193 2.5586 -2.46744 -0.03186 -0.1582 -2.21611 -0.68514 0 0 0 0 0 0.39645 0.0291 1.86692 0 -0.78728 0 1.9342 -0.5253 0.96295 -3.99457
LEU_175 -6.91869 0.72631 3.06441 -0.47843 0.19518 0.08855 2.43205 -2.38281 -0 -0 -2.8311 0.15907 0 0 0 0 0 0.04828 0.02512 0.51975 0 -0.32446 0 0.18072 -0.33815 1.01191 -4.8223
LEU_176 -8.57373 0.89236 3.38843 -0.47202 0.1753 0.09498 1.66663 -2.57076 -0.00271 -0.01357 -1.68572 0.16071 0 0 0 0 0 -0.05303 0.70362 1.038 0 -0.27232 0 0.18072 -0.23277 0.64636 -4.92952
LYS_177 -5.5042 0.25856 4.6665 -0.67287 0.14968 0.47216 1.10293 -1.98558 -0.06051 -0.2465 -2.05237 -0.09908 0 0 0 0 0 -0.01816 0.0783 3.03142 0 -0.20135 0 -1.5107 -0.10264 0.52657 -2.16783
SER_178 -4.66976 1.03452 4.65537 -0.02452 0 0.03282 2.06863 -2.28501 -0.02186 -0.194 -0.47541 -0.98599 0 0 0 0 0 0.03815 0.03307 1.57165 0 -0.44326 0.61742 -0.77834 0.08382 1.40952 1.66682
PRO_179 -2.53613 0.50381 1.14624 -0.06645 0 0.04172 0.78168 -0.66713 -0 -0 0.00416 0.58571 0 0 0 0 0 -0.06142 0.02642 0.1932 0 -0.83038 0 -2.4119 0.34789 1.57806 -1.36452
SER_180 -2.52116 0.33379 2.11576 -0.04138 0.01646 0.07887 0.80871 -1.11647 -0.01663 -0.1789 -0.61853 -0.35941 0 0 -0.8501 0 0 0.17063 0.00112 0.67926 0 -0.00865 0.6001 -0.77834 0.88857 0.55256 -0.24374
GLN_181 -6.88708 0.52467 6.2641 -0.35726 0.0706 0.2478 3.33749 -2.91685 -0.0099 -0.03849 -3.81276 -0.29546 0 0 -0.58003 0 0 -0.02328 0.03439 0 2.77079 -0.07778 0 -0.18838 1.02625 0.61117 -0.3
VAL_182 -8.06477 1.18394 2.12848 -0.36036 0.20824 0.08598 2.04718 -2.1962 -0 -0 -2.09019 0.06399 0 0 -1.1074 0 0 -0.0743 0.05613 0.75088 0 -0.68899 0 1.9342 0.28672 0.63312 -5.20335
GLN_183 -9.73711 0.77179 7.50732 -0.25319 0.0175 0.17939 2.99268 -3.87724 -0.05807 -0.35444 -3.81419 -0.58921 0 0 -0.56146 0 0 0.02933 0.26905 0 2.84501 0.01899 0 -0.18838 -0.19285 0.39549 -4.59958
VAL_184 -6.84614 0.43385 2.23181 -0.28252 0.20358 0.06052 2.35981 -2.16575 -0.02772 -0.186 -2.61899 0.02225 0 0 0 0 0 -0.07487 0.00467 0.05999 0 -0.40709 0 1.9342 -0.32159 0.34782 -5.27218
ALA_185 -4.09534 0.36336 2.61778 -0.02032 0 0 1.84196 -1.82551 -0 -0 -1.51271 -0.16294 0 0 -0.50833 0 0 -0.01277 0 0 0 0.18268 0 1.8394 -0.08951 0.31706 -1.0652
ASP_186 -3.75832 0.21196 4.56892 -0.13383 0.08797 0.42774 1.83896 -2.06151 -0.01939 -0.15326 -4.17739 -0.93301 0 0 0 -0.58151 0 -0.04506 0.06612 0 2.65546 -0.56055 0 -2.3716 -0.10845 0.4954 -4.55136
PHE_187 -9.12614 2.04047 1.32804 -1.07515 0.25016 0.23932 0.88568 -2.12467 -0.008 -0.07238 0.23064 -0.5593 0 0 0 0 0 0.28161 0.92577 0 2.05307 0.14578 0 1.0402 -0.51788 0.88742 -3.17535
GLY_188 -3.86814 0.25297 3.61377 -5e-05 0 0 1.70834 -2.04912 -0 -0 -1.44755 -0.4026 0 0 0 0 0 -0.13477 0 0 0 -1.39997 0 0.83697 -0.70781 0.8136 -2.78436
VAL_189 -6.75974 0.87701 2.9187 -0.31992 0.23689 0.07354 2.60773 -2.39226 -0 -0 -1.4693 -0.20324 0 0 0 0 0 -0.06115 0.00752 0.1581 0 -0.18727 0 1.9342 -0.56022 0.42127 -2.71814
ALA_190 -5.33074 0.5809 2.42309 -0.02358 0 0 0.83664 -2.04821 -0.01175 -0.05537 -0.37656 -0.37706 0 0 0 0 0 -0.05782 0 0 0 -0.25746 0 1.8394 -0.47121 0.41027 -2.91946
ASP_191 -4.4424 0.26668 5.36571 -0.11492 0.01754 0.35507 2.58936 -2.42942 -0 -0 -2.95323 -0.27253 0 0 -0.50131 -0.59792 0 0.02211 0.01072 0 2.43807 -0.37574 0 -2.3716 -0.73424 0.37015 -3.3579
LEU_192 -8.75459 1.11743 1.19014 -0.53686 0.34445 0.15592 1.67564 -1.92751 -0 -0 -1.24913 0.0899 0 0 0 0 0 -0.04493 0.096 0.22303 0 -0.09219 0 0.18072 -0.61906 0.27924 -7.87178
LEU_193 -6.21032 1.30273 1.75525 -0.44329 0.22963 0.08845 1.58111 -1.71788 -0.01175 -0.05537 -0.54082 0.14492 0 0 0 0 0 0.08487 0.47275 1.52723 0 -0.22298 0 0.18072 -0.33027 0.78535 -1.37966
PRO_194 -3.20769 0.88735 2.57326 -0.19024 0.00314 0.13677 0.64811 -0.79458 -0 -0 0.28698 0.1295 0 0 0 0 0 0.06358 0.0158 0.4351 0 -0.99762 0 -2.4119 -0.17372 1.41604 -1.18013
PRO_195 -2.38779 0.88893 1.74646 -0.12015 0 0.08832 0.1965 -0.69306 -0 -0 -0.01178 0.27023 0 0 0 0 0 0.86133 0.01909 0.08342 0 -1.30412 0 -2.4119 0.15041 1.97396 -0.65014
ASP_196 -2.34805 0.6665 3.29024 -0.12293 0.04864 0.40017 0.94318 -1.33017 -0 -0 -1.88305 -0.391 0 0 0 -0.49631 0 0.0169 0.23243 0 2.79436 -0.53403 0 -2.3716 0.64929 1.94705 1.51162
ASP_197 -3.99833 0.37068 5.79881 -0.21594 0.10939 0.68311 2.65164 -2.36141 -0 -0 -4.00805 -1.52758 0 0 -0.45785 -0.91091 0 -0.02805 0.00019 0 2.06774 -0.69309 0 -2.3716 0.22509 0.93513 -3.73102
LYS_198 -3.45992 0.38675 5.20491 -0.31157 0.03126 0.14514 2.06259 -2.24117 -0.03093 -0.09224 -2.10972 -0.00713 0 0 -0.25103 0 0 -0.12085 0.16151 1.71923 0 -0.07883 0 -1.5107 -0.3801 0.41773 -0.46507
GLN_199 -3.48494 0.41746 3.94538 -0.43614 0.08145 0.3363 1.71115 -1.69534 -0 -0 -2.78808 -0.25956 0 0 -0.45785 -0.91091 0 -0.05326 0.13323 0 3.355 -0.08897 0 -0.18838 -0.39714 0.47346 -0.30714
LEU_200 -5.74418 0.81088 4.83373 -0.53174 0.29225 0.16288 2.7046 -2.41976 -0.01005 -0.03937 -3.34725 0.08531 0 0 0 0 0 -0.02683 0.05871 0.18779 0 -0.07097 0 0.18072 -0.44896 0.48451 -2.8377
LEU_201 -6.31182 0.84853 3.76276 -0.67758 0.19784 0.28732 2.62267 -2.42407 -0 -0 -1.88741 0.01533 0 0 0 0 0 -0.03812 0.00311 0.73712 0 -0.1024 0 0.18072 -0.14083 0.54955 -2.37728
TYR_202 -4.9266 0.84984 2.72008 -1.00151 0.16831 0.39383 0.87173 -1.89602 -0.01412 -0.06483 -0.04255 -0.40322 0 0 0 0 0 -0.18371 0.01507 0 2.03725 0.33281 0.00286 1.2797 0.19806 0.45625 0.79322
SER_203 -3.50973 0.44656 3.77383 -0.03885 0.0009 0.05053 2.00174 -1.89077 -0.01728 -0.10204 -2.0321 -0.2903 0 0 0 0 0 0.12231 0.00285 0.32682 0 -0.28098 1.77826 -0.77834 -0.26537 0.48344 -0.21851
GLU_204 -6.23226 0.60827 5.93075 -0.24524 0.06793 0.38583 3.04147 -2.89383 -0.01256 -0.06247 -2.33506 -0.50796 0 0 0 0 0 0.26805 0.05611 0 2.90133 0.08953 0 -2.7348 -0.17525 0.75624 -1.09393
ALA_205 -3.636 0.6305 2.8123 -0.02424 3e-05 0 1.41144 -1.70552 -0.01412 -0.06483 -0.2881 -0.33267 0 0 0 0 0 -0.08179 0 0 0 -0.40511 0 1.8394 -0.13556 0.68889 0.69462
LYS_206 -1.99359 0.2094 1.72653 -0.3261 0.05183 0.18972 0.43466 -0.94082 -0.01728 -0.10204 -0.73091 -0.27755 0 0 0 0 0 0.08055 0.00046 1.78824 0 0.02442 0 -1.5107 -0.48347 0.34273 -1.53393
THR_207 -5.6213 1.35725 4.92386 -0.10305 0.18625 0.05292 2.70284 -2.58074 -0 -0 -0.53527 -0.57503 0 0 0 0 0 0.19415 0.11176 0.30209 0 -0.78725 2.23894 -1.0874 0.4987 1.91023 3.18896
PRO_208 -5.65949 1.55475 3.65392 -0.0818 1e-05 0.0498 1.77933 -1.60452 -0 -0 -0.99669 0.51826 0 0 0 0 0 -0.26107 0.10197 0.2644 0 -1.09853 0 -2.4119 1.53015 3.34623 0.68479
ILE_209 -8.66636 1.52571 2.3118 -0.618 0.46217 0.18977 2.07656 -2.1694 -0 -0 -0.94766 0.08704 0 0 0 0 0 -0.09009 0.1486 1.2016 0 0.27991 0 0.73287 0.89442 2.14917 -0.4319
LYS_210 -8.84871 1.0772 6.77778 -0.33412 0.04513 0.18126 3.0255 -3.12655 -0.02967 -0.16855 -3.87019 -0.14544 0 0 0 0 0 0.02882 0.1872 1.75505 0 -0.0115 0 -1.5107 -0.16209 0.96833 -4.16126
TRP_211 -11.3483 1.02626 5.56876 -0.94794 0.09765 0.70435 2.6389 -3.58686 -0.05428 -0.29705 -3.41827 -0.23649 0 0 -0.46962 -0.43161 0 0.00646 0.0569 0 2.38778 0.12283 0 1.6906 -0.08264 0.54539 -6.02715
MET_212 -8.20628 1.22983 4.27541 -0.28164 0.04204 0.03516 1.72419 -2.5007 -0 -0 -0.56285 -0.20606 0 0 0 0 0 0.1098 0.39848 1.51981 0 0.02977 0 0.60916 0.14143 0.78563 -0.85683
ALA_213 -5.12837 0.22248 3.42109 -0.02226 0 0 1.84468 -2.29842 -0.01882 -0.08281 -1.35531 -0.16364 0 0 0 0 0 0.41536 0 0 0 -0.17639 0 1.8394 -0.30147 0.95744 -0.84704
LEU_214 -6.98237 0.94515 3.83167 -0.62586 0.26566 0.18538 2.49337 -2.46588 -0 -0 -1.08705 0.01573 0 0 0 0 0 -0.03891 0.02056 1.49146 0 -0.30559 0 0.18072 -0.52893 1.16054 -1.44435
GLU_215 -6.51272 0.52108 7.26532 -0.57095 0.23635 1.53612 2.92543 -3.37155 -0.01474 -0.12007 -3.65447 -3.0278 0 0 0 -0.47634 0 -0.06023 0.00683 0 3.42141 -0.22513 0 -2.7348 -0.51086 1.08401 -4.2831
SER_216 -6.54547 0.80668 5.9825 -0.02363 0 0.03836 3.1236 -3.08216 -0.0025 -0.05968 -1.07586 -1.1626 0 0 0 0 0 0.08973 0.02899 0.65764 0 0.16107 0.60609 -0.77834 -0.21814 0.75414 -0.69959
ILE_217 -8.09138 1.55704 2.52324 -0.51809 0.43217 0.09993 1.53813 -2.21168 -0 -0 -0.2898 0.49036 0 0 0 0 0 -0.04153 0.02331 1.08317 0 -0.10727 0 0.73287 0.11139 0.91324 -1.75489
HIS_D_218 -6.08488 0.61094 4.03053 -0.39446 0.05853 0.40169 1.66209 -2.2632 -0.03108 -0.09451 -1.32777 -0.44211 0 0 0 0 0 0.008 0.0055 0 2.82283 -0.08156 0 -0.45461 0.12163 0.79656 -0.6559
PHE_219 -4.72037 0.30324 3.76534 -0.69225 0.06869 0.45135 1.65161 -2.02932 -0.02603 -0.11646 -1.24526 0.26745 0 0 -0.25103 0 0 -0.00592 0.35878 0 2.14931 -0.25548 0 1.0402 0.226 0.71049 1.65032
GLY_220 -2.72097 0.09859 2.67471 -5e-05 0 0 1.14807 -1.43281 -0 -0 -0.70852 -0.37749 0 0 0 0 0 -0.17437 0 0 0 -1.40802 0 0.83697 -0.22667 0.58302 -1.70754
LYS_221 -4.58227 0.40408 4.67546 -0.39541 0.06276 0.212 1.54886 -2.0308 -0.03501 -0.14728 -1.69477 0.03776 0 0 0 0 0 -0.02963 0.08267 1.76121 0 0.1274 0 -1.5107 -0.35654 0.28979 -1.5804
TYR_222 -6.1319 0.47069 1.78809 -0.622 0.04381 0.32601 0.45986 -1.47949 -0.0117 -0.12454 -0.36973 -0.21978 0 0 0 0 0 -0.0799 0.01441 0 2.32252 -0.10206 0.00695 1.2797 0.1936 0.1726 -2.06285
THR_223 -5.41166 0.57285 4.48298 -0.19792 0.08127 0.0715 2.92635 -2.51946 -0.00898 -0.03081 -2.18695 -1.10054 0 0 -0.86959 0 0 -0.00494 0.11237 1.01424 0 -0.5957 2.31683 -1.0874 0.15552 0.35922 -1.92081
HIS_224 -7.13037 0.54147 6.3108 -0.67741 0.00844 0.72189 2.37416 -3.12108 -0.03599 -0.21807 -2.01222 -1.93096 0 0 0 -0.33973 0 0.00212 0.29654 0 1.92083 0.01292 0 -0.45461 -0.22667 0.47643 -3.48149
GLN_225 -8.94574 0.83098 8.05012 -0.56593 0.16026 0.60689 3.87825 -3.94498 -0.01782 -0.13937 -3.24751 -0.47155 0 0 -1.22285 0 0 0.0548 0.04367 0 4.37065 -0.14835 0 -0.18838 -0.47886 0.40977 -0.96596
SER_226 -5.32527 0.37077 6.60045 -0.02383 0 0.01919 3.7609 -3.09386 -0.00876 -0.08292 -2.17112 -0.51893 0 0 -0.86959 0 0 0.13717 0.01862 0.45587 0 0.33745 1.72268 -0.77834 -0.12468 0.78426 1.21006
ASP_227 -7.58062 0.80352 8.68307 -0.1046 0.00649 0.31878 4.32985 -4.13532 -0.01572 -0.12096 -7.39583 -0.41846 0 0 -2.15261 0 0 0.15581 0.12647 0 1.72446 0.10013 0 -2.3716 -0.02161 0.89692 -7.17186
VAL_228 -9.89709 1.32845 4.28348 -0.31748 0.27085 0.07238 3.18743 -3.34293 -0 -0 -2.00508 -0.14475 0 0 0 0 0 -0.04244 0.00955 0.0863 0 -0.28841 0 1.9342 -0.26689 0.57002 -4.56242
TRP_229 -13.7081 1.5759 7.26542 -1.25873 0.08193 0.47283 3.59261 -4.96515 -0.01438 -0.07267 -3.00237 -0.37252 0 0 -0.41563 0 0 -0.00314 0.79675 0 1.78603 -0.20996 0 1.6906 -0.12534 0.73564 -6.15032
SER_230 -6.67418 0.4198 7.19948 -0.0289 0 0.02198 3.74149 -3.44677 -0.01914 -0.1719 -4.07361 -0.67005 0 0 -0.46962 0 0 0.08975 0.07702 0.52453 0 0.28496 2.05432 -0.77834 -0.11737 0.68541 -1.35112
TYR_231 -11.7922 1.69718 5.11613 -0.92429 0.07481 0.32461 4.09403 -3.77583 -0.03413 -0.21986 -3.34114 -0.29076 0 0 0 0 0 0.06779 0.00318 0 1.80198 -0.40993 0.00203 1.2797 -0.02891 0.36586 -5.98974
GLY_232 -5.76452 0.37845 5.05121 -4e-05 0 0 2.34979 -2.69201 -0 -0 -2.01194 -0.43318 0 0 0 0 0 -0.11257 0 0 0 0.3568 0 0.83697 0.60212 0.25649 -1.18244
VAL_233 -8.97352 0.93189 5.26153 -0.31361 0.25209 0.07298 3.65013 -3.44138 -0 -0 -2.46667 -0.22929 0 0 0 0 0 -0.06649 0.05294 0.10536 0 -0.27237 0 1.9342 0.48943 0.32776 -2.68499
THR_234 -8.7006 0.87686 6.59713 -0.19263 0.06582 0.06516 3.8689 -3.85467 -0.0156 -0.14627 -3.16354 0.0497 0 0 0 0 0 -0.00179 2e-05 0.06316 0 0.03525 2.39782 -1.0874 0.04783 0.45501 -2.63984
VAL_235 -7.95889 0.71536 3.97336 -0.31374 0.22924 0.07219 2.7547 -2.69212 -0 -0 -3.18805 -0.23903 0 0 0 0 0 -0.04427 0.00329 0.10036 0 -0.26854 0 1.9342 0.04807 0.44689 -4.42696
TRP_236 -13.9708 1.84777 6.40882 -1.30145 0.12581 0.40897 4.12374 -4.33311 -0.01066 -0.07607 -4.72085 -0.35796 0 0 -0.44277 0 0 0.02073 0.00032 0 1.74303 -0.24079 0 1.6906 -0.12019 0.62735 -8.57754
GLU_237 -9.94586 0.80828 10.07 -0.21285 0.00795 0.30378 4.86829 -4.89538 -0.0246 -0.18582 -7.15365 -0.44856 0 0 -0.80174 -0.43161 0 -0.00953 0.06587 0 4.47117 -0.30272 0 -2.7348 -0.37001 0.78879 -6.13305
LEU_238 -9.13921 0.99723 3.03691 -0.49038 0.28129 0.10898 2.73962 -2.91135 -0 -0 -1.19676 0.25385 0 0 0 0 0 -0.03354 0.04646 0.48758 0 -0.20232 0 0.18072 -0.32536 0.63151 -5.53477
MET_239 -10.0125 0.84882 2.99598 -0.35727 0.04663 0.22229 2.02084 -2.28514 -0.00063 -0.00503 -1.55041 -0.14712 0 0 0 0 0 0.10613 0.03062 2.26134 0 -0.19099 0 0.60916 -0.16005 0.46193 -5.10541
THR_240 -6.44036 0.75261 4.47057 -0.13785 0.0377 0.079 2.65281 -2.70775 -0 -0 -2.59642 -0.19464 0 0 -0.3919 0 0 -0.06763 0.02757 0.02299 0 -0.19999 4.14793 -1.0874 -0.42717 0.46865 -1.59128
PHE_241 -8.75576 0.99038 3.19597 -0.68382 0.07141 0.39632 2.08895 -2.67845 -0.01914 -0.11106 -1.10957 -0.32222 0 0 0 0 0 0.07755 0.02935 0 1.89388 0.3952 0 1.0402 -0.07946 0.5906 -2.98969
GLY_242 -3.60292 0.42572 3.27362 -5e-05 0 0 1.65398 -1.78469 -0 -0 -2.06307 -0.34138 0 0 -1.09557 0 0 -0.19196 0 0 0 -1.5338 0 0.83697 0.04486 0.822 -3.5563
ALA_243 -3.36695 0.35242 2.00204 -0.02401 0 0 1.19947 -1.38427 -0 -0 -0.78424 -0.19433 0 0 -0.3919 0 0 0.03586 0 0 0 -0.12234 0 1.8394 -0.51205 0.55929 -0.79162
GLU_244 -4.05101 0.59735 3.82501 -0.28358 0.04331 0.35607 1.45855 -1.87588 -0 -0 -2.62062 -0.27897 0 0 0 0 0 -0.00067 0.05746 0 2.8836 0.05386 0 -2.7348 -0.50171 0.92378 -2.14825
PRO_245 -7.05548 1.1483 2.59386 -0.19885 0.00314 0.1447 0.99277 -1.26407 -0 -0 -0.90472 -0.02311 0 0 0 0 0 -0.04221 0.016 0.79758 0 -0.87523 0 -2.4119 -0.47651 1.19236 -6.36334
TYR_246 -9.11415 0.88865 2.20472 -0.67543 0.05277 0.4073 1.72112 -2.13123 -0.0062 -0.03324 -1.39164 -0.4208 0 0 0 0 0 -0.04951 0.05248 0 1.87638 0.15974 0.00257 1.2797 -0.25967 0.41329 -5.02315
ALA_247 -2.95039 0.47174 2.37684 -0.02602 0.00068 0 0.65037 -1.48666 -0 -0 0.14023 -0.25662 0 0 0 0 0 -0.04537 0 0 0 0.01899 0 1.8394 -0.34099 0.16003 0.55224
GLY_248 -1.12129 0.0662 1.0623 -5e-05 0 0 0.21001 -0.63737 -0.00952 -0.11707 -0.01279 -0.39156 0 0 0 0 0 -0.18758 0 0 0 -1.44445 0 0.83697 -0.99359 0.23986 -2.49995
LEU_249 -5.26044 0.67567 2.7731 -0.61976 0.39474 0.11536 1.15384 -1.74019 -0.03336 -0.17869 -1.15375 0.34585 0 0 0 0 0 0.01353 0.07347 1.54496 0 -0.35262 0 0.18072 -0.69647 0.5398 -2.22425
ARG_250 -3.97617 0.23293 5.74982 -0.67063 0.10829 0.45406 2.81028 -2.34149 -0 -0 -3.74733 0.8 0 0 -0.92401 -0.81282 0 0.11728 0.15675 1.67112 0 -0.0502 0 -1.2888 -0.23655 0.79936 -1.1481
LEU_251 -7.83581 2.16437 2.15358 -0.73217 0.67358 0.35569 2.2177 -2.33015 -0 -0 -1.0024 -0.08932 0 0 0 0 0 0.02042 0.44009 1.2068 0 -0.17641 0 0.18072 -0.07995 1.17573 -1.65756
ALA_252 -3.07605 0.46064 2.70258 -0.02437 5e-05 0 0.91088 -1.43709 -0 -0 -0.60627 -0.3924 0 0 0 0 0 -0.10668 0 0 0 -0.25529 0 1.8394 -0.27457 0.90744 0.64828
GLU_253 -7.24281 0.65189 7.83252 -0.2035 0.07108 0.31219 3.97232 -3.35725 -0.01141 -0.14318 -5.6081 -0.58678 0 0 -0.92401 -0.81282 0 -0.01293 0.11673 0 3.70394 -0.12135 0 -2.7348 -0.57503 0.61225 -5.06105
VAL_254 -7.64407 1.031 3.50013 -0.29492 0.11642 0.06087 2.91544 -2.54466 -0 -0 -2.41685 -0.19466 0 0 0 0 0 0.39036 0.01118 0.01564 0 -0.42273 0 1.9342 5.45936 1.93517 3.85187
PRO_255 -5.88826 1.3134 3.59644 -0.07521 0 0.04623 1.7603 -1.7043 -0 -0 -1.59691 0.67951 0 0 0 0 0 -0.1473 0.02098 0.2914 0 0.16488 0 -2.4119 5.66658 1.91924 3.63507
ASP_256 -5.26088 0.652 7.72016 -0.19551 0.00103 0.63722 3.423 -3.28731 -0.02604 -0.11488 -5.587 -0.17685 0 0 0 -0.40885 0 0.02107 0.31349 0 2.90373 0.20072 0 -2.3716 0.21318 0.61287 -0.73046
LEU_257 -7.04123 0.58425 5.35801 -0.47199 0.21278 0.11146 3.04929 -2.83701 -0 -0 -3.21406 0.20757 0 0 0 0 0 0.18058 0.06504 0.27407 0 -0.29631 0 0.18072 0.08976 0.41207 -3.13498
LEU_258 -7.59067 0.79516 4.29423 -0.6846 0.20968 0.26657 2.63627 -2.8724 -0 -0 -1.78798 0.1093 0 0 0 0 0 -0.02463 0.33413 0.72284 0 -0.1767 0 0.18072 -0.0974 0.58733 -3.09814
GLU_259 -3.71098 0.27067 3.3937 -0.34364 0.06143 0.41637 1.62315 -1.80931 -0 -0 -0.93592 -0.6396 0 0 0 0 0 -0.02866 0.05104 0 3.49574 -0.30012 0 -2.7348 -0.21732 0.44916 -0.9591
LYS_260 -3.77285 0.45918 5.89593 -0.38929 0.06711 0.24256 2.27703 -2.38164 -0.02415 -0.08877 -4.72938 0.19914 0 0 0 -0.40885 0 -0.07179 0.10089 2.2001 0 -0.07874 0 -1.5107 -0.58143 0.40898 -2.18665
GLY_261 -2.96026 0.14697 3.63011 -5e-05 0 0 1.46374 -1.7669 -0 -0 -0.99031 -0.38117 0 0 0 0 0 -0.17125 0 0 0 -1.33395 0 0.83697 -0.67476 0.52743 -1.67343
GLU_262 -3.77531 0.32073 3.79968 -0.42241 0.06155 0.82853 1.20783 -1.64134 -0 -0 -0.65868 -0.4004 0 0 0 0 0 0.20555 0.0398 0 3.10795 -0.27859 0 -2.7348 -0.54575 0.35989 -0.52579
ARG_263 -6.73885 0.68718 4.68944 -0.8195 0.17019 0.61547 0.98902 -2.21443 -0.0006 -0.02325 -0.19171 0.27571 0 0 0 0 0 0.0092 0.39229 2.74813 0 0.73373 0 -1.2888 5.35616 0.49961 5.88897
LEU_264 -7.33652 0.61059 0.75874 -0.43267 0.16943 0.07238 1.51381 -1.58141 -0 -0 -0.84578 0.11079 0 0 -0.55578 0 0 -0.00134 0.03367 0.65545 0 -0.21361 0 0.18072 5.39201 0.56565 -0.90388
ALA_265 -2.21766 0.05656 1.97548 -0.02491 0 0 1.10552 -1.03421 -0 -0 -1.3927 -0.19212 0 0 -0.44277 0 0 -0.04215 0 0 0 -0.13194 0 1.8394 -0.55559 0.29417 -0.76291
GLN_266 -5.38979 0.90748 3.30249 -0.31977 0.08048 0.19427 1.14391 -1.73748 -0.01909 -0.15199 -1.26367 -0.09175 0 0 -0.55708 0 0 0.17164 0.15405 0 2.79626 0.10763 0 -0.18838 -0.63701 0.96804 -0.52976
PRO_267 -7.11885 0.98031 3.48114 -0.14021 0.00508 0.1028 1.25176 -1.46315 -0 -0 -0.11682 0.16768 0 0 0 0 0 -0.06108 0.01587 0.20029 0 -1.0185 0 -2.4119 -0.61136 1.20289 -5.53404
GLN_268 -2.45887 0.1384 2.6718 -0.26155 0.04191 0.19745 1.07142 -1.15207 -0 -0 -0.56133 -0.40345 0 0 0 -0.86223 0 -0.01674 0.0228 0 2.71382 -0.14898 0 -0.18838 -0.56739 0.41407 0.65067
ILE_269 -8.04828 1.25497 2.20285 -0.60667 0.44135 0.18981 1.78573 -2.07573 -0.00158 -0.00782 -1.42294 0.07263 0 0 0 0 0 0.36641 0.00957 1.40299 0 0.19927 0 0.73287 -0.28846 0.61197 -3.18107
CYS_270 -7.31523 0.63297 2.95964 -0.05015 0.00025 0.01802 1.78133 -1.63182 -0.0006 -0.0128 -1.60993 -0.23806 0 0 -0.55708 0 0 0.49234 0.01233 0.2344 0 0.06571 0 3.6196 -0.19635 1.06935 -0.72609
THR_271 -6.6562 0.72786 5.88762 -0.21316 0.11158 0.07777 4.38062 -3.16805 -0.00094 -0.00279 -4.52374 -0.72112 0 0 0 -0.35178 0 0.0027 0.19203 1.51743 0 -0.54624 2.50587 -1.0874 -0.06344 0.77874 -1.15266
ILE_272 -6.00699 0.42067 4.4119 -0.71871 0.39642 0.26489 2.29706 -2.29013 -0 -0 -2.59203 0.35001 0 0 -0.70224 0 0 -0.06978 0.00844 0.93638 0 0.0643 0 0.73287 -0.14353 0.55315 -2.08733
ASP_273 -5.06064 0.54363 5.19157 -0.11718 0.01478 0.36724 1.86423 -2.40825 -0 -0 -2.41966 -0.25541 0 0 0 -0.75453 0 -0.0424 2e-05 0 1.80079 -0.0655 0 -2.3716 -0.32597 0.47959 -3.55925
VAL_274 -8.50279 0.81803 2.20748 -0.28772 0.14108 0.06412 2.48524 -2.38642 -0 -0 -1.39991 -0.26118 0 0 0 0 0 -0.02642 0.01992 0.24679 0 -0.41799 0 1.9342 -0.15491 0.38428 -5.13621
TYR_275 -10.6552 1.3716 5.24359 -0.8698 0.05314 0.32911 3.59648 -3.41155 -0.0006 -0.02325 -3.12995 -0.29703 0 0 -0.55578 0 0 -0.00373 0.00498 0 2.38094 -0.28657 1e-05 1.2797 0.00376 0.54467 -4.42552
MET_276 -6.76146 0.59686 5.15945 -0.84252 0.29032 0.24315 2.47214 -2.60824 -0 -0 -2.45167 -0.10882 0 0 0 0 0 -0.07746 0.26607 0.87727 0 -0.0679 0 0.60916 -0.17787 0.86445 -1.71707
VAL_277 -7.15209 0.7612 4.43295 -0.29786 0.16816 0.0661 3.05698 -2.72358 -0 -0 -2.59541 -0.19413 0 0 0 0 0 -0.00453 0.03017 0.10754 0 -0.37554 0 1.9342 -0.1526 0.81439 -2.12404
MET_278 -11.1648 1.07927 5.21438 -0.35291 0.08075 0.11043 2.93326 -3.12326 -0 -0 -1.36994 -0.03867 0 0 0 0 0 0.00155 0.0391 1.75612 0 -0.03833 0 0.60916 -0.08943 0.4731 -3.88029
VAL_279 -8.63817 1.09342 4.6083 -0.32339 0.3102 0.07502 2.61545 -3.02899 -0 -0 -1.02635 -0.21728 0 0 0 0 0 -0.04024 0.00133 0.05383 0 -0.33776 0 1.9342 -0.10274 0.47943 -2.54375
LYS_280 -7.08498 0.49228 7.1637 -0.44375 0.12143 0.21576 3.36601 -3.1185 -0.02269 -0.1591 -3.94136 0.09105 0 0 0 -0.8281 0 0.00031 0.02227 2.50068 0 -0.02752 0 -1.5107 -0.26676 0.48138 -2.9486
CYS_281 -9.20648 1.31091 5.16847 -0.05083 0 0.01783 2.6114 -2.83537 -0 -0 -1.95027 0.0352 0 0 0 0 0 -0.05684 0.0204 0.31907 0 0.28561 0 3.6196 -0.22961 0.42139 -0.51952
TRP_282 -14.172 2.01 6.03661 -0.79797 0.24805 0.464 3.70994 -4.10437 -0.005 -0.02287 -2.39805 -0.39174 0 0 -0.41563 0 0 -0.06462 0.01113 0 3.0579 0.00273 0 1.6906 -0.20917 0.69776 -4.65266
MET_283 -6.32899 0.49565 6.16146 -0.47854 0.16718 0.03315 2.45194 -2.61576 -0.02269 -0.1591 -1.58292 0.13403 0 0 -0.66113 0 0 -0.02466 0.11234 1.68558 0 0.09685 0 0.60916 -0.53481 0.60581 0.14453
ILE_284 -4.5508 0.60411 2.20239 -0.53031 0.44517 0.10969 1.08033 -1.52784 -0.00866 -0.07799 0.19403 -0.03157 0 0 -0.20477 0 0 -0.04763 0.08438 0.57131 0 -0.43457 0 0.73287 -0.32161 0.38889 -1.32257
ASP_285 -5.09645 0.44402 7.27175 -0.20673 0.10493 0.65724 3.22277 -3.03803 -0.00267 -0.04085 -4.26224 -1.58671 0 0 -0.58465 -0.96048 0 -0.07143 0.00804 0 2.47171 -0.66998 0 -2.3716 -0.0195 0.39901 -4.33185
GLU_286 -4.65817 0.19286 5.87138 -0.32239 0.06441 0.43095 2.23526 -2.52252 -0.02376 -0.15013 -1.72475 -0.49621 0 0 -0.78977 0 0 -0.11472 0.01588 0 3.67822 -0.24333 0 -2.7348 -0.25806 0.20281 -1.34684
ASN_287 -4.0143 0.35742 5.15376 -0.22942 0.02951 0.32256 1.95956 -2.30956 -0.02376 -0.15013 -3.85561 -0.36779 0 0 -1.21756 -0.96048 0 0.0091 0.05788 0 2.77843 -0.24271 0 -0.93687 -0.60789 0.23669 -4.01119
ILE_288 -5.39271 0.46597 4.58894 -0.65433 0.44787 0.15143 1.87304 -2.11344 -0 -0 -1.01212 0.03909 0 0 0 0 0 -0.01949 0.0001 0.91741 0 -0.46988 0 0.73287 -0.26999 0.48838 -0.22686
ARG_289 -12.1625 1.60133 12.2212 -0.69712 0.11807 0.43654 5.23738 -5.37854 -0.00937 -0.0498 -6.17573 0.3965 0 0 -1.52106 -0.47634 0 -0.03059 0.53572 3.35302 0 0.08279 0 -1.2888 0.01573 1.76325 -2.02836
PRO_290 -6.71828 1.17519 3.32222 -0.13648 0.0023 0.09858 1.53441 -1.48984 -0 -0 -0.58713 0.22461 0 0 0 0 0 -0.02721 0.03243 0.23712 0 -1.11693 0 -2.4119 -0.4571 1.72297 -4.59503
THR_291 -7.16263 0.56886 6.35652 -0.11953 0.0808 0.08204 3.61748 -3.18053 -0.00668 -0.07961 -3.74582 -0.50812 0 0 -1.53166 0 0 0.00565 0.04855 0.04664 0 -0.43816 2.56737 -1.0874 -0.64695 0.59818 -4.535
PHE_292 -11.77 1.50574 3.46878 -0.69128 0.10743 0.31007 2.86298 -3.1002 -0 -0 -2.63297 -0.02705 0 0 -1.01961 0 0 0.19632 0.12961 0 2.29668 0.01316 0 1.0402 -0.36824 0.76463 -6.91374
LYS_293 -5.57364 0.58686 4.68772 -0.395 0.04359 0.19461 1.93962 -2.31703 -0 -0 -0.80974 -0.12193 0 0 0 0 0 -0.00768 0.03355 2.04083 0 0.05881 0 -1.5107 -0.18497 0.58808 -0.74702
GLU_294 -6.71338 0.29149 8.50363 -0.19353 0.02198 0.25968 4.03641 -3.5894 -0 -0 -4.18856 -0.48896 0 0 -1.53166 -0.62882 0 -0.03648 0.03022 0 3.47618 -0.23381 0 -2.7348 -0.36598 0.34679 -3.73901
LEU_295 -10.0369 1.6092 3.75515 -0.52172 0.43632 0.12401 2.6494 -2.99466 -0.00011 -0.00237 -2.23239 0.25831 0 0 0 0 0 0.11408 0.19567 0.43766 0 -0.25678 0 0.18072 -0.38742 0.54187 -6.12997
ALA_296 -5.99661 0.26078 4.05295 -0.02111 0 0 3.12396 -2.87323 -0 -0 -3.48075 -0.38631 0 0 0 0 0 -0.05018 0 0 0 -0.25261 0 1.8394 -0.32952 0.50395 -3.60927
ASN_297 -5.75757 0.30971 6.69687 -0.17638 0.01768 0.26309 2.72443 -3.18071 -0.0071 -0.06363 -2.33206 -0.28678 0 0 0 0 0 0.01144 0.02523 0 1.49982 0.48987 0 -0.93687 -0.08444 0.3342 -0.45318
GLU_298 -6.64104 0.41001 7.81148 -0.20343 0.02143 0.26996 3.64377 -3.56034 -0.00011 -0.00237 -4.90705 -0.53167 0 0 0 -0.8281 0 0.05155 0.07393 0 3.12622 -0.21704 0 -2.7348 -0.09498 0.37197 -3.94061
PHE_299 -10.6104 1.34552 3.02624 -0.61763 0.02994 0.2515 3.06955 -3.13898 -0 -0 -2.56366 -0.07852 0 0 0 0 0 0.02354 0.25021 0 2.28827 0.05681 0 1.0402 -0.27947 0.54831 -5.35852
THR_300 -5.29425 0.5381 5.38321 -0.20741 0.14759 0.07638 2.71433 -2.82734 -4e-05 -0.00142 -2.29242 -0.19944 0 0 0 0 0 0.08218 0 0.0911 0 -0.00806 2.315 -1.0874 -0.01789 0.50538 -0.08239
ARG_301 -5.24096 0.4184 6.15605 -0.73561 0.09119 0.46981 2.16184 -2.8514 -0.03092 -0.18587 -2.15401 0.33129 0 0 0 0 0 -0.03199 0.01997 1.43909 0 -0.0619 0 -1.2888 -0.15071 0.36605 -1.27848
MET_302 -10.3083 1.47732 3.86151 -0.34572 0.07786 0.10056 2.82124 -2.85568 -0 -0 -1.45407 -0.01832 0 0 0 0 0 -0.02444 0.03729 1.76075 0 -0.0757 0 0.60916 -0.27543 0.55133 -4.06064
ALA_303 -5.33213 0.51097 3.46385 -0.02621 0.00112 0 2.23419 -2.41835 -0 -0 -2.03092 -0.43011 0 0 -0.97737 0 0 -0.09288 0 0 0 -0.13934 0 1.8394 -0.18837 0.51647 -3.06968
ARG_304 -3.75881 0.45274 5.51659 -0.55997 0.07001 0.34967 2.30135 -2.20688 -0 -0 -4.22806 0.14954 0 0 0 -1.20481 0 -0.05961 0.10291 2.68898 0 -0.17277 0 -1.2888 -0.32961 0.53179 -1.64575
ASP_305 -4.98434 0.99434 5.60737 -0.25542 0.06275 0.84791 2.34466 -2.2228 -0.02386 -0.12365 -2.52355 -0.49227 0 0 0 0 0 0.12233 0.09255 0 2.1592 -0.69498 0 -2.3716 0.00297 0.9133 -0.54509
PRO_306 -7.7964 1.76792 4.83609 -0.07102 0 0.04411 2.24505 -2.0681 -0 -0 -2.21539 0.59482 0 0 0 0 0 -0.12936 0.0277 0.18962 0 -0.44295 0 -2.4119 6.24083 2.21508 3.0261
PRO_307 -4.13804 1.19123 2.81297 -0.07856 0 0.04725 0.78867 -1.04132 -0 -0 -0.64257 0.57447 0 0 0 0 0 -0.15839 0.00864 0.36177 0 -0.77484 0 -2.4119 6.17799 2.10913 4.82648
ARG_308 -6.53209 0.61688 6.0314 -0.64774 0.20415 0.50024 3.00008 -2.57983 -0.01284 -0.08043 -3.02326 0.17483 0 0 -0.80987 0 0 0.27992 0.23171 2.39293 0 -0.19849 0 -1.2888 0.39258 0.76681 -0.58181
TYR_309 -10.4611 1.09112 4.14597 -0.65581 0.05828 0.35773 3.18299 -2.93717 -0.02823 -0.15778 -2.08564 -0.09028 0 0 0 0 0 0.16633 0.02223 0 2.19489 -0.32024 0.02049 1.2797 0.94355 0.54089 -2.73211
LEU_310 -9.45459 1.45772 1.51114 -0.49563 0.223 0.10375 1.63004 -2.04016 -0.01539 -0.07736 -1.11603 0.05283 0 0 0 0 0 -0.01824 0.09576 0.81541 0 -0.10008 0 0.18072 0.7228 0.58731 -5.93699
VAL_311 -4.94523 0.34642 2.52803 -0.29405 0.22631 0.07537 1.01755 -1.88244 -0 -0 -1.8015 -0.53038 0 0 0 0 0 0.21579 0.00307 0.12115 0 -0.1857 0 1.9342 0.14303 0.50452 -2.52385
ILE_312 -5.7866 0.63893 2.1253 -0.56446 0.36562 0.10987 0.72757 -1.57086 -0 -0 0.08319 0.23044 0 0 0 0 0 0.21743 0.13457 1.76313 0 0.06251 0 0.73287 0.13909 1.0899 0.4985
LYS_313 -3.34622 0.51141 3.31739 -0.32276 0.04886 0.20204 1.57118 -1.6 -0 -0 -0.01097 -0.3991 0 0 0 0 0 0.08252 0.08454 1.31925 0 -0.21538 0 -1.5107 0.58896 1.65963 1.98065
ARG_314 -4.75632 0.38672 5.41209 -0.61164 0.1301 0.37298 1.34573 -2.27102 -0.00012 -0.00042 -1.28429 0.48458 0 0 0 -1.3298 0 -0.16979 0.05384 2.13303 0 -0.01812 0 -1.2888 0.68069 1.22372 0.49318
GLU_315 -3.01539 0.34092 4.51225 -0.45655 0.1928 1.42389 1.01772 -1.80391 -0.00012 -0.00042 -1.82256 -2.74663 0 0 0 -0.46757 0 0.05951 0.04622 0 3.75936 -0.28529 0 -2.7348 -0.28111 0.69644 -1.56524
SER_316 -2.89709 0.34932 2.86676 -0.02556 0 0.02114 1.47692 -1.46455 -0 -0 -0.29906 -0.15888 0 0 0 0 0 0.24882 0.00916 0.43493 0 -0.04241 0.64546 -0.77834 -0.65677 0.38577 0.11561
GLY_317 -2.93249 0.42317 3.05039 -0.00017 0 0 1.59801 -1.59834 -0 -0 -2.46312 -0.21639 0 0 0 0 0 0.2521 0 0 0 0.59608 0 0.83697 0.00774 1.07228 0.62623
PRO_318 -3.00584 0.60188 2.39301 -0.13517 0.00406 0.09963 1.27835 -1.16302 -0 -0 -0.97144 0.17615 0 0 0 0 0 -0.06654 0.1189 0.22732 0 -0.72903 0 -2.4119 -0.00689 1.27346 -2.31709
GLY_319 -4.84181 0.31761 3.18761 -5e-05 0 0 1.11417 -1.64223 -0 -0 -0.07782 -0.40069 0 0 0 0 0 -0.017 0 0 0 -1.31199 0 0.83697 -0.49859 0.5256 -2.80821
ILE_320 -6.25046 0.86796 3.10579 -0.48866 0.36548 0.10036 1.08778 -1.86421 -0 -0 -0.07351 -0.29575 0 0 0 0 0 0.05487 0.00258 0.82864 0 -0.39004 0 0.73287 -0.01883 0.45523 -1.77989
ALA_321 -3.52303 0.75755 2.12361 -0.02281 0 0 1.65462 -1.44299 -0 -0 -1.60997 -0.31934 0 0 0 0 0 -0.04274 0 0 0 -0.38552 0 1.8394 0.89534 1.82094 1.74505
PRO_322 -6.9893 1.34674 3.60686 -0.1038 0.08248 0.06964 1.10972 -1.42628 -0 -0 -1.04843 0.28874 0 0 0 0 0 -0.01437 0.01286 1.08938 0 -1.02702 0 -2.4119 1.22297 2.19151 -2.00018
GLY_323 -3.6896 0.76322 3.78315 -4e-05 0 0 1.8891 -1.87731 -0 -0 -2.07395 -0.37371 0 0 0 0 0 0.05958 0 0 0 -0.1711 0 0.83697 6.21454 1.5133 6.87415
PRO_324 -5.30289 0.74136 3.61321 -0.07527 1e-05 0.04593 1.5323 -1.4662 -0 -0 -1.48568 0.58048 0 0 0 0 0 -0.23076 0.02129 0.26526 0 -0.66653 0 -2.4119 5.80457 1.60073 2.5659
GLU_325 -6.06011 1.03358 6.64168 -0.56702 0.12864 1.01752 2.66053 -2.7999 -0 -0 -2.45931 -0.63662 0 0 0 0 0 0.67164 0.08122 0 3.41846 0.1553 0 -2.7348 5.82588 2.4139 8.79058
PRO_326 -7.21941 1.22942 4.1945 -0.0754 3e-05 0.04709 1.47707 -1.76422 -0 -0 -0.53043 0.61065 0 0 0 0 0 -0.11912 0.0505 0.231 0 -0.51857 0 -2.4119 5.79014 2.29159 3.28293
HIS_D_327 -7.19207 0.86456 6.18778 -0.35321 0.0129 0.42087 3.03596 -3.11554 -0.00695 -0.09205 -2.03169 -0.42607 0 0 0 -0.83473 0 0.04324 0.04124 0 2.98084 -0.09614 0 -0.45461 0.05036 0.93831 -0.027
GLY_328 -2.23301 0.09082 2.92367 -4e-05 0 0 1.53127 -1.45287 -0 -0 -1.33889 -0.41797 0 0 0 0 0 -0.1219 0 0 0 0.43949 0 0.83697 0.09263 0.49485 0.84504
LEU_329 -4.94699 0.54727 3.84391 -0.52929 0.20427 0.16251 1.81271 -2.02906 -0 -0 -2.68365 0.15937 0 0 0 0 0 0.06609 0.11064 0.06742 0 -0.08781 0 0.18072 -0.13562 0.62984 -2.62768
THR_330 -5.30666 0.88639 5.36925 -0.19167 0.10575 0.15058 2.31568 -2.48698 -0.01178 -0.12304 -1.30247 -2.00383 0 0 0 0 0 0.1224 0.14709 0.27228 0 0.7413 2.30832 -1.0874 0.93466 1.00012 1.84
ASN_331 -3.06457 0.25372 2.78442 -0.19958 0.01962 0.32363 0.98529 -1.29778 -0 -0 -1.1537 -0.5642 0 0 0 0 0 0.10974 0.07454 0 2.46339 -0.5557 0 -0.93687 1.1712 0.87683 1.28999
LYS_332 -5.08363 0.76021 5.8637 -0.29928 0.02738 0.14152 2.02486 -2.27702 -0.01744 -0.07508 -3.46696 0.02462 0 0 0 0 0 -0.02741 0.21506 2.17302 0 -0.01033 0 -1.5107 -0.13913 0.63499 -1.04163
LYS_333 -2.69889 0.15098 2.23936 -0.44763 0.08421 0.24946 0.8374 -1.03592 -0.00982 -0.04836 0.75514 0.08042 0 0 0 0 0 -0.07817 0.04783 1.46631 0 -0.02686 0 -1.5107 -0.44793 0.43364 0.04047
LEU_334 -6.92527 0.92959 2.27181 -0.49628 0.18779 0.14507 1.11629 -1.75485 -0 -0 0.00805 0.06819 0 0 0 0 0 -0.04295 0.00549 0.11534 0 -0.17919 0 0.18072 -0.60179 0.33706 -4.63493
GLU_335 -7.78912 1.07513 7.30926 -0.17916 0.02054 0.22036 2.71911 -3.35479 -0.00565 -0.01539 -3.58126 -0.52057 0 0 -1.19188 0 0 0.01237 0.32291 0 2.99351 -0.09559 0 -2.7348 -0.1393 0.56513 -4.36918
GLU_336 -3.57902 0.24721 3.43523 -0.23827 0.06336 0.38377 0.73656 -1.60654 -0.02149 -0.20264 -0.26877 -0.50264 0 0 0 0 0 0.01708 0.04051 0 2.6997 -0.00214 0 -2.7348 0.12914 0.59371 -0.81002
VAL_337 -4.54256 0.50209 2.42356 -0.28616 0.13739 0.06533 1.42397 -1.63465 -0.001 -0.01437 -0.38673 -0.40094 0 0 0 0 0 0.02757 0.00041 0.14488 0 -0.33975 0 1.9342 -0.08978 0.57895 -0.45759
GLU_338 -2.17701 0.31589 2.25088 -0.22496 0.02916 0.31099 0.49388 -1.02977 -0 -0 0.45466 -0.59173 0 0 0 0 0 -0.04834 0.0433 0 3.10965 -0.35581 0 -2.7348 -0.41848 0.44061 -0.13189
LEU_339 -4.84127 0.43816 3.20189 -0.51383 0.21515 0.14125 1.6753 -1.74357 -0.01604 -0.13823 -1.88427 0.17259 0 0 0 0 0 -0.01434 0.01092 0.16462 0 -0.18594 0 0.18072 -0.5767 0.59472 -3.11884
GLU_340 -4.60092 0.79712 5.35003 -0.5858 0.08216 1.06515 1.81511 -2.34626 -0.02049 -0.21362 -0.49178 -0.62333 0 0 0 0 0 0.35271 0.05469 0 3.59553 -0.2574 0 -2.7348 5.52254 1.5881 8.34874
PRO_341 -4.09921 1.16289 2.58737 -0.08353 0 0.04997 0.3307 -1.008 -0 -0 -0.42432 0.58069 0 0 0 0 0 -0.01403 0.003 0.55621 0 -0.39865 0 -2.4119 5.61995 1.5244 3.97553
GLU_342 -2.86848 0.13429 2.99005 -0.21023 0.0266 0.30058 1.19217 -1.36119 -0 -0 -0.79328 -0.54071 0 0 0 0 0 -0.05275 0.04862 0 2.99381 -0.08018 0 -2.7348 0.06852 0.5174 -0.36959
LEU_343 -3.73211 0.18344 2.21822 -0.46754 0.17148 0.08438 0.96629 -1.24432 -0.01604 -0.13823 -0.3839 0.29133 0 0 0 0 0 0.07733 0.05122 0.41865 0 -0.21918 0 0.18072 -0.06507 0.25026 -1.37307
ASP_344 -2.17574 0.07556 3.42051 -0.21171 0.07813 0.68152 1.107 -1.48433 -0.01282 -0.09013 -1.23302 -1.4677 0 0 -0.605 0 0 -0.0322 0.01596 0 1.86449 -0.77604 0 -2.3716 -0.11508 0.51935 -2.81286
LEU_345 -3.96195 0.51608 2.38777 -0.50522 0.23485 0.14692 0.48681 -1.37592 -0.03103 -0.10379 0.27213 -0.01379 0 0 0 0 0 0.04402 0.11366 0.37823 0 0.10553 0 0.18072 0.04679 0.64304 -0.43517
ASP_346 -2.6176 0.1805 4.3123 -0.1217 0.03497 0.38423 1.83567 -1.74135 -0.00217 -0.01 -3.60591 -0.77782 0 0 -0.605 -1.20481 0 -0.10449 0.00595 0 2.49894 -0.55243 0 -2.3716 -0.34156 0.34038 -4.46352
LEU_347 -4.69789 0.54877 2.60133 -0.48502 0.22204 0.09628 0.87374 -1.49313 -0.04168 -0.18392 0.60523 0.12305 0 0 0 0 0 0.1529 0.03424 0.59642 0 -0.24803 0 0.18072 -0.36637 0.33657 -1.14476
ASP_348 -2.5254 0.08275 2.29166 -0.24844 0.08685 0.84344 0.52125 -1.01876 -0 -0 0.04225 -3.65187 0 0 0 0 0 -0.04319 0.30573 0 2.65045 -0.40875 0 -2.3716 -0.34339 0.6261 -3.1609
LEU_349 -7.16651 1.0889 3.86798 -0.68511 0.13916 0.26642 2.02688 -2.25978 -0.01522 -0.12836 -0.20454 0.09363 0 0 -0.3145 0 0 0.0735 0.01711 1.1166 0 -0.27059 0 0.18072 -0.39972 0.83595 -1.73747
GLU_350 -6.03722 0.75262 7.81542 -0.16994 0.02155 0.23005 2.55912 -3.15405 -0.02778 -0.1722 -2.93768 -0.3986 0 0 0 -0.83473 0 -0.05226 0.14597 0 2.44866 1.32883 0 -2.7348 5.35899 1.79823 5.94019
ALA_351 -4.70492 0.70638 3.58954 -0.02571 0.00071 0 1.53427 -2.16074 -0.00166 -0.03019 -2.09411 -0.25057 0 0 -1.26069 0 0 -0.07327 0 0 0 -0.01807 0 1.8394 5.09609 1.55237 3.69884
GLU_352 -7.89316 0.33686 8.84437 -0.27612 0.04591 0.3708 3.9518 -3.73624 -0.0061 -0.05878 -5.44065 -0.23565 0 0 -0.8387 -0.41572 0 0.05631 0.15007 0 2.96914 -0.02883 0 -2.7348 -0.74785 0.50134 -5.186
GLU_353 -5.01168 0.30414 5.05931 -0.21589 0.0259 0.28457 2.30795 -2.29592 -0.01913 -0.1108 -1.30042 -0.57286 0 0 0 0 0 -0.0415 0.16512 0 3.17377 -0.33142 0 -2.7348 -0.65677 0.5259 -1.44453
ASP_354 -5.51417 0.33963 5.53608 -0.10893 0.00555 0.33309 1.81126 -2.62469 -0.01241 -0.10443 -2.3879 -0.41208 0 0 0 -1.048 0 -0.0667 0.00212 0 1.76804 0.0162 0 -2.3716 -0.57228 0.40577 -5.00544
ASN_355 -4.85956 0.38481 5.04545 -0.17867 0.0322 0.2692 2.6029 -2.58286 -0.00571 -0.05402 -1.27959 -0.27357 0 0 0 0 0 0.21487 0.00387 0 1.66584 0.12277 0 -0.93687 -0.10355 0.3128 0.38028
LEU_356 -8.67194 1.2164 4.90015 -0.53451 0.4394 0.13511 3.0688 -3.32778 -0 -0 -1.78237 0.23513 0 0 0 0 0 0.04718 0.1172 0.27881 0 -0.28861 0 0.18072 -0.07066 0.59595 -3.46104
ALA_357 -4.22563 0.56928 2.40018 -0.02493 0.00023 0 1.34375 -1.94612 -0.00039 -0.00476 -0.63182 -0.41029 0 0 0 0 0 -0.11184 0 0 0 -0.25101 0 1.8394 -0.44995 0.68306 -1.22085
THR_358 -4.62639 0.55437 2.62659 -0.13347 0.09715 0.0808 2.07717 -1.94679 -0.01146 -0.0746 -1.41713 -1.05631 0 0 0 0 0 -0.05489 0.32779 0.07102 0 -0.27454 2.25085 -1.0874 -0.52821 0.43694 -2.68851
THR_359 -6.48348 0.83958 6.41574 -0.17167 0.0772 0.06496 3.65736 -3.30304 -0.0269 -0.28933 -2.81266 0.18028 0 0 -0.4273 0 0 -0.04355 9e-05 0.1212 0 -0.05614 2.43429 -1.0874 -0.23337 0.61776 -0.52639
THR_360 -3.23294 0.17997 2.69374 -0.19607 0.13225 0.07359 1.20118 -1.36248 -0.00571 -0.01725 -0.69293 -0.63653 0 0 0 0 0 -0.03435 0.01032 0.0937 0 0.09726 2.29104 -1.0874 0.1682 0.51434 0.18994
LEU_361 -6.81713 0.8378 3.87808 -0.50704 0.23033 0.13136 2.42098 -2.5983 -0 -0 -1.05209 0.20142 0 0 0 0 0 -0.01911 0.08801 0.3322 0 -0.28668 0 0.18072 0.00419 0.31572 -2.65952
GLY_362 -5.17186 0.52032 4.58903 -5e-05 0 0 2.21153 -2.58601 -0 -0 -0.39929 -0.41917 0 0 0 0 0 0.37377 0 0 0 0.5782 0 0.83697 0.0901 0.34578 0.96933
SER_363 -3.64631 0.24403 5.06317 -0.02225 0 0.05224 2.24514 -2.3532 -0 -0 -2.67761 -0.68235 0 0 0 0 0 0.02148 2e-05 0.58458 0 0.33965 0.60071 -0.77834 0.52663 0.3806 -0.1018
ALA_364 -4.93852 0.76123 3.58529 -0.02301 0 0 2.87854 -2.45024 -0.02934 -0.20572 -1.4443 -0.36318 0 0 0 0 0 -0.0547 0 0 0 -0.373 0 1.8394 -0.03946 0.4765 -0.38052
LEU_365 -6.45632 0.86826 3.36031 -0.71498 0.20673 0.31801 2.13062 -2.30962 -0 -0 -1.43251 0.0067 0 0 0 0 0 -0.15716 0.0326 1.044 0 -0.02594 0 0.18072 -0.22018 0.54119 -2.62757
SER_366 -2.3174 0.25682 3.17195 -0.03993 0.00144 0.05483 1.49835 -1.43482 -0 -0 -2.06583 -0.30892 0 0 0 0 0 -0.03855 0.00537 0.22142 0 -0.3379 1.75194 -0.77834 -0.19521 0.48538 -0.0694
LEU_367 -5.74408 1.02668 3.77354 -0.46734 0.1968 0.07762 2.42396 -2.03204 -0.01986 -0.12802 -1.40341 0.35918 0 0 -0.67505 0 0 0.01478 0.1806 0.35455 0 -0.19503 0 0.18072 -0.6211 0.92495 -1.77254
PRO_368 -3.899 0.52204 3.60987 -0.19062 0.00165 0.13509 2.02925 -1.62457 -0.01891 -0.10079 -2.76482 0.09822 0 0 0 0 0 0.08183 0.00266 0.47374 0 -1.01408 0 -2.4119 -0.44406 0.88827 -4.62614
VAL_369 -9.11788 1.08781 5.23443 -0.32787 0.31126 0.07559 2.64452 -3.40408 -0 -0 -2.30982 -0.02657 0 0 -0.80948 0 0 0.04072 0.03785 0.36864 0 0.14362 0 1.9342 0.12179 0.56356 -3.43171
GLY_370 -3.96733 0.67262 3.11995 -4e-05 0 0 1.01335 -1.68998 -0.01409 -0.0749 -0.34054 -0.42305 0 0 0 0 0 -0.10708 0 0 0 0.30797 0 0.83697 0.54778 0.54462 0.42625
THR_371 -4.83677 0.61699 4.43324 -0.19207 0.09423 0.06822 2.24586 -2.19387 -0 -0 -1.67788 -0.38378 0 0 0 0 0 0.13709 0.00014 0.14188 0 -0.2884 2.30727 -1.0874 0.76474 0.39552 0.54501
LEU_372 -7.27001 0.65369 3.4248 -0.7015 0.24493 0.30802 1.48767 -2.45007 -0 -0 -0.28116 0.04657 0 0 0 0 0 0.05679 0.02999 1.18221 0 -0.29978 0 0.18072 0.30907 0.63314 -2.44493
ASN_373 -7.01239 0.502 6.09029 -0.20339 0.02077 0.33555 3.055 -2.91091 -0.02518 -0.16572 -2.62403 -0.72594 0 0 -0.67298 -0.82897 0 -0.01422 0.09255 0 3.85758 -0.69712 0 -0.93687 -0.19384 0.62612 -2.43167
ARG_374 -8.78197 0.98705 8.2159 -0.71897 0.12227 0.49601 3.27101 -3.52419 -0 -0 -3.60046 0.4771 0 0 0 0 0 -0.09731 0.02875 2.16774 0 -0.18299 0 -1.2888 5.67783 2.19467 5.44364
PRO_375 -4.28367 1.05817 3.48778 -0.13427 0.00224 0.09194 1.04154 -1.47886 -0 -0 -1.5047 0.23609 0 0 0 0 0 0.02076 0.11346 0.24873 0 -1.03546 0 -2.4119 5.27363 2.33109 3.05656
ARG_376 -2.57259 0.14603 2.30776 -0.66332 0.10855 0.3953 0.77099 -1.04045 -0.03987 -0.25883 -0.23802 0.50636 0 0 0 -0.68174 0 -0.08285 0.03035 2.26266 0 0.00719 0 -1.2888 -0.71739 0.5653 -0.48334
GLY_377 -1.02218 0.04166 1.43751 -6e-05 0 0 0.33731 -0.6696 -0 -0 -0.03664 -0.36882 0 0 0 0 0 -0.16555 0 0 0 -1.51831 0 0.83697 -0.69692 0.27587 -1.54877
SER_378 -4.22294 0.35022 4.75025 -0.0287 0 0.0677 2.71359 -2.15651 -0 -0 -2.1477 -0.73864 0 0 -1.4189 0 0 -0.02991 0.39357 0.12488 0 -0.53761 0.62595 -0.77834 -0.3472 0.40367 -2.97663
GLN_379 -3.46738 0.19917 2.99706 -0.60048 0.23763 1.00959 1.25137 -1.36565 -0.01435 -0.13831 -1.25923 -2.37433 0 0 0 0 0 -0.09709 0.01456 0 3.85439 -0.07989 0 -0.18838 -0.1156 0.59089 0.45399
SER_380 -5.26788 0.94701 4.59646 -0.02775 0 0.04877 2.24089 -2.24181 -0.02062 -0.20324 -1.08618 -1.13047 0 0 -1.17687 0 0 -0.00185 0.04041 0.51655 0 -0.38479 0.60163 -0.77834 0.3006 0.53916 -2.48831
LEU_381 -6.6212 0.82975 2.6216 -0.46595 0.25206 0.08467 1.2396 -1.80946 -0 -0 -0.26407 0.14201 0 0 0 0 0 0.00608 0.01426 0.52273 0 -0.32787 0 0.18072 0.33147 0.43196 -2.83164
LEU_382 -9.08709 1.24014 4.37559 -0.55893 0.10324 0.13673 1.73711 -2.72856 -0.01409 -0.0749 -1.65975 0.18655 0 0 -0.62575 0 0 0.07676 0.23754 0.58454 0 -0.10415 0 0.18072 0.29304 0.56551 -5.13574
SER_383 -5.0701 0.51591 5.98292 -0.03579 0.00923 0.02767 3.84956 -2.78853 -0.00096 -0.00552 -4.45697 -0.14422 0 0 -0.73636 0 0 0.15597 0.02853 0.60029 0 0.50847 2.07641 -0.77834 1.78582 1.17965 2.70364
PRO_384 -3.63494 0.61144 1.8735 -0.091 0.0005 0.05701 0.66238 -0.87243 -0 -0 0.34292 0.69761 0 0 0 0 0 -0.12725 0.02815 0.51658 0 -0.34758 0 -2.4119 1.13296 0.97661 -0.58542
SER_385 -1.48608 0.1574 1.79214 -0.02979 0 0.04879 0.54548 -0.80336 -0.00823 -0.10258 0.35912 -1.13131 0 0 0 0 0 -0.01636 0.01096 0.25362 0 -0.13208 0.61837 -0.77834 -0.50461 0.24698 -0.95986
SER_386 -2.23076 0.17913 2.84681 -0.02765 0.00028 0.04672 1.39273 -1.30347 -0.03731 -0.23293 0.378 -0.86162 0 0 0 0 0 -0.05352 0.00075 0.37682 0 -0.06349 0.60458 -0.77834 -0.00122 0.19828 0.43379
GLY_387 -1.89787 0.08827 1.79494 -5e-05 0 0 0.8684 -1.00897 -0.00958 -0.03182 -0.06609 -0.39013 0 0 0 0 0 -0.15938 0 0 0 -1.31985 0 0.83697 0.03376 0.20599 -1.0554
TYR_388 -6.81332 0.5091 4.98519 -0.89403 0.07676 0.20298 2.63926 -2.69126 -0.03005 -0.13587 -2.66987 -0.4633 0 0 -0.45202 0 0 0.01846 0.23963 0 2.52299 -0.06742 0.11205 1.2797 -0.30996 0.34618 -1.5948
MET_389 -7.11284 1.14426 3.81071 -0.34245 0.07962 0.12733 1.71711 -2.01563 -0.00958 -0.03182 -0.68467 -0.37508 0 0 0 0 0 0.05274 0.1028 1.75724 0 0.22133 0 0.60916 0.63779 1.23358 0.92161
PRO_390 -6.28145 1.63922 3.42554 -0.07458 6e-05 0.04634 1.19794 -1.58815 -0.0037 -0.04001 0.97279 0.58723 0 0 0 0 0 -0.0195 0.14797 0.25669 0 -0.87591 0 -2.4119 0.98321 1.24918 -0.78902
MET_391 -7.06666 1.00134 4.28021 -0.32102 0.03787 0.10009 2.3213 -2.26335 -0.00275 -0.05365 -1.72665 -0.03522 0 0 0 0 0 -0.09891 0.1487 1.82088 0 0.2052 0 0.60916 0.72911 0.43363 0.11928
ASN_392 -3.37821 1.00831 3.6228 -0.34124 0.09159 0.64898 1.76266 -1.7209 -0.00391 -0.0602 -1.73665 -0.83567 0 0 -0.45202 0 0 0.03653 0.00135 0 1.95296 -0.58786 0 -0.93687 0.49776 0.64289 0.21228
GLN_393 -3.07196 0.65936 4.24443 -0.58177 0.1085 0.54906 2.43352 -1.95331 -0.00116 -0.00655 -0.34516 -0.80198 0 0 0 0 0 -0.01118 0.0659 0 1.85432 2.03617 0 -0.18838 5.56501 1.00992 11.5647
GLY_394 -1.75371 0.37801 1.81032 -5e-05 0 0 0.41812 -0.91003 -0 -0 0.16044 -0.41885 0 0 0 0 0 -0.17999 0 0 0 -1.40501 0 0.83697 4.9775 0.69427 4.60799
ASN_395 -4.91248 0.42067 5.45786 -0.19566 0.00571 0.3173 2.22916 -2.4571 -0.0305 -0.21138 -3.03577 -0.69017 0 0 0 -1.5419 0 0.23611 0.32518 0 3.35139 -0.61101 0 -0.93687 -0.62118 0.34524 -2.55541
LEU_396 -5.22886 0.66497 4.04092 -0.5034 0.25829 0.12826 1.96789 -2.16772 -0 -0 -0.05754 0.26458 0 0 0 0 0 0.01524 0.06103 0.29537 0 -0.29182 0 0.18072 -0.26345 0.53226 -0.10328
GLY_397 -3.32414 0.30442 3.01392 -6e-05 0 0 0.84411 -1.55349 -0.0037 -0.04001 -1.13056 -0.40595 0 0 0 0 0 -0.13342 0 0 0 0.33572 0 0.83697 -0.21439 0.434 -1.03656
GLU_398 -5.18578 0.66902 6.14292 -0.20683 0.04835 0.31258 2.76459 -2.8138 -0.02336 -0.11526 -3.25559 -0.58716 0 0 0 -0.7588 0 -0.01716 0.03469 0 3.07494 -0.12191 0 -2.7348 0.03669 0.30284 -2.43383
SER_399 -3.57642 0.39082 3.81483 -0.02881 0 0.04777 2.02285 -1.95953 -0.01185 -0.08941 -0.60793 -0.97703 0 0 0 0 0 -0.0964 0.0244 0.16131 0 -0.25065 0.60121 -0.77834 -0.25824 0.40178 -1.16966
CYS:disulfide_400 -5.6945 1.01347 4.43383 -0.04787 0.01054 0.02372 2.21264 -2.32534 -0.02093 -0.11919 -0.87021 -0.41687 0 0 0 0 -0.48747 -0.09206 0.40464 0.53355 0 0.28864 0 3.6196 -0.28533 0.55956 2.74042
GLN_401 -6.06073 1.06776 5.73506 -0.26535 0.02202 0.18017 3.21609 -2.86138 -0.03744 -0.22383 -2.44771 -0.49686 0 0 -0.95091 -0.45195 0 -0.07166 0.04241 0 3.01194 -0.13579 0 -0.18838 -0.15925 0.73788 -0.33793
GLU_402 -3.08401 0.49341 3.96634 -0.21214 0.01765 0.29183 1.89431 -1.80372 -0.00729 -0.08314 -1.79287 -0.57248 0 0 0 -0.71649 0 -0.03457 0.01322 0 3.18475 -0.26962 0 -2.7348 -0.55286 0.7111 -1.29138
SER_403 -5.98473 0.93261 5.04994 -0.0229 0 0.01847 2.41264 -2.54733 -0.00778 -0.07725 -2.67257 0.14198 0 0 -0.40749 0 0 0.10816 0.04569 0.82855 0 -0.24948 0.8199 -0.77834 -0.28869 0.69162 -1.98701
ALA_404 -4.09393 0.39874 2.18676 -0.02992 0.00892 0 1.08018 -1.54578 -0.00852 -0.12741 -1.07824 -0.52652 0 0 0 0 0 0.05239 0 0 0 -0.09401 0 1.8394 0.20402 0.67907 -1.05485
VAL_405 -4.42172 0.5349 1.46417 -0.36313 0.25035 0.0881 0.54049 -1.20769 -0.02871 -0.19643 -1.19061 0.16507 0 0 0 0 0 -0.07049 0.00579 1.16603 0 -0.4596 0 1.9342 0.03762 0.45786 -1.2938
SER_406 -2.43813 0.43299 2.99891 -0.0285 0 0.04856 1.76532 -1.43386 -0.00073 -0.01288 -0.69075 -1.1772 0 0 -0.62748 0 0 -0.00858 0.1134 1.17465 0 -0.41649 0.60587 -0.77834 -0.17024 0.31014 -0.33334
GLY_407 -0.8812 0.08926 1.23827 -4e-05 0 0 0.42859 -0.60596 -0 -0 0.11225 -0.41642 0 0 0 0 0 -0.21587 0 0 0 0.2828 0 0.83697 0.18959 0.1829 1.24115
SER_408 -1.53312 0.37707 2.21072 -0.03172 0.00207 0.0545 0.8481 -0.9611 -0 -0 -0.20583 -1.00198 0 0 -0.62748 0 0 -0.03175 0.00082 0.23606 0 -0.33031 0.61853 -0.77834 -0.0706 0.21446 -1.00988
SER_409 -2.50821 0.20914 3.56706 -0.02726 0 0.04832 2.15666 -1.60987 -0 -0 -0.5926 -1.13525 0 0 -0.94528 0 0 -0.00436 0.01156 1.35623 0 -0.26677 0.60296 -0.77834 -0.36029 0.44101 0.16471
GLU_410 -4.63201 0.21011 3.98374 -0.23411 0.03048 0.34241 1.96328 -1.78377 -0 -0 -3.35572 -0.56262 0 0 -1.24044 0 0 0.15361 0.00463 0 3.23196 -0.26973 0 -2.7348 -0.3842 0.66386 -4.6133
ARG_411 -7.40704 1.272 5.89613 -0.58007 0.07935 0.36055 2.46407 -2.72425 -0.00073 -0.01288 -1.90469 0.07145 0 0 -1.62033 -0.82897 0 0.2559 0.04121 2.35126 0 -0.08846 0 -1.2888 -0.38166 0.93877 -3.10719
CYS:disulfide_412 -4.88462 0.52553 2.82622 -0.05127 0.01712 0.02351 1.3355 -1.41208 -0 -0 -1.25489 -0.37587 0 0 -0.40749 0 -0.48747 0.06943 0.00831 0.25562 0 -0.15406 0 3.6196 0.86067 1.57918 2.09294
PRO_413 -4.60136 1.01538 3.44072 -0.18382 0.00197 0.12788 1.39073 -1.45465 -0 -0 -2.23949 0.17632 0 0 0 0 0 0.03301 0.00385 0.44479 0 -0.99825 0 -2.4119 0.77955 1.13925 -3.336
ARG_414 -3.52537 0.71762 2.76779 -0.67009 0.098 0.46196 1.37265 -1.44391 -0 -0 -0.37536 0.66582 0 0 0 0 0 0.14426 0.06149 1.90673 0 0.06723 0 -1.2888 -0.19862 0.95794 1.71933
PRO_415 -5.99482 1.00539 4.13225 -0.08432 0 0.05187 2.41418 -1.96445 -0 -0 -1.98925 0.70298 0 0 0 0 0 -0.11693 0.00443 0.6356 0 -0.52397 0 -2.4119 -0.27112 0.99862 -3.41143
VAL_416 -4.62874 0.94761 3.02126 -0.38809 0.4011 0.1 1.47706 -1.66051 -0 -0 0.28413 -0.36943 0 0 0 0 0 -0.19342 0.02469 0.73748 0 0.51109 0 1.9342 -0.09056 0.46556 2.57344
SER_417 -3.79634 0.44811 3.33446 -0.03053 0.0001 0.05227 1.83654 -1.65843 -0.00852 -0.12741 -0.6894 -1.02064 0 0 0 0 0 -0.03322 0.03295 0.1784 0 -0.18645 0.61618 -0.77834 -0.26317 0.29549 -1.79796
LEU_418 -7.17485 0.60159 3.62892 -0.47533 0.18429 0.1164 3.00049 -2.26771 -0 -0 -1.94521 0.1291 0 0 0 0 0 0.05436 0.00344 0.43647 0 -0.06376 0 0.18072 -0.0601 0.33833 -3.31285
HIS_D_419 -6.92724 0.86323 6.21039 -0.41458 0.11264 0.42743 2.82039 -2.92799 -0.00046 -0.00761 -1.99525 -0.53589 0 0 -1.22196 -0.69297 0 0.42211 0.0062 0 3.09104 0.18137 0 -0.45461 6.11526 1.64036 6.71186
PRO_420 -5.45409 1.06008 2.74583 -0.08139 0 0.04906 0.68694 -1.01881 -0 -0 0.21241 0.60041 0 0 0 0 0 -0.0598 0.00042 0.52641 0 -0.39674 0 -2.4119 5.6077 1.64781 3.71434
MET_421 -10.5789 2.03746 5.97295 -0.215 0.02565 0.07222 2.21169 -2.58276 -0.00051 -0.01121 -1.43922 -0.18256 0 0 0 0 0 0.03996 0.23299 1.98465 0 0.10004 0 0.60916 5.56974 1.73464 5.581
PRO_422 -6.96802 1.36902 4.64812 -0.21618 0.01319 0.15741 1.65546 -1.88472 -0 -0 -0.56826 -0.04663 0 0 0 0 0 0.00268 0.0199 0.381 0 -0.89081 0 -2.4119 5.59928 1.92621 2.78576
ARG_423 -6.9742 0.30844 8.80698 -0.78689 0.34544 0.6047 4.8119 -3.60081 -0.00055 -0.01387 -7.70442 0.38319 0 0 -1.67705 -0.75453 0 0.14925 0.12533 3.32009 0 -0.1262 0 -1.2888 -0.36097 0.98222 -3.45074
GLY_424 -1.70534 0.0858 1.2913 -0.00023 0 0 0.41837 -0.7215 -0 -0 -0.24791 -0.20439 0 0 0 0 0 0.03189 0 0 0 0.10895 0 0.83697 -0.17595 0.77705 0.49499
CYS_425 -4.11382 0.34221 3.21854 -0.04041 0 0.01226 1.01826 -1.58684 -0.00055 -0.01387 0.14787 -0.15997 0 0 0 0 0 0.06027 9e-05 0.39582 0 0.07095 0 3.6196 0.28843 0.43498 3.69381
LEU_426 -0.98195 0.05676 1.14291 -0.47809 0.19591 0.11441 0.24918 -0.55677 -0 -0 0.603 0.20605 0 0 0 0 0 0.06665 0.01107 0.27255 0 -0.29918 0 0.18072 0.08902 0.29514 1.16738
ALA_427 -2.54399 0.26022 2.64574 -0.02417 0 0 1.0469 -1.47206 -0 -0 1.16191 -0.19247 0 0 0 0 0 0.0813 0 0 0 -0.16219 0 1.8394 -0.62343 0.21591 2.23305
SER_428 -1.16326 0.08206 1.35803 -0.02838 0.00049 0.04311 0.33926 -0.60168 -0.00046 -0.00761 0.24747 -0.95239 0 0 0 0 0 -0.05784 0.01186 0.19592 0 -0.03402 0.60537 -0.77834 -0.75949 0.49219 -1.00771
GLU_429 -3.28929 0.25408 2.9503 -0.20691 0.03085 0.30243 0.93152 -1.49521 -0.01149 -0.1082 0.38654 -0.53271 0 0 0 0 0 -0.01468 0.04454 0 2.96152 -0.07811 0 -2.7348 -0.08772 0.5874 -0.10995
SER_430 -3.56693 0.29748 2.5842 -0.02512 0 0.0211 0.88372 -1.45979 -0.00025 -0.00419 -0.86242 -0.21509 0 0 0 0 0 0.09078 0.00132 0.4639 0 -0.09044 0.60007 -0.77834 -0.03826 0.26568 -1.83259
SER_431 -5.18465 0.55223 4.09638 -0.03779 0 0.06923 1.68821 -2.0444 -0.01124 -0.10402 0.12353 -1.08159 0 0 -0.2498 0 0 0.0911 0.33351 0.07245 0 -0.55048 1.83216 -0.77834 -0.27025 0.46632 -0.98744
GLU_432 -4.8743 0.20646 6.55161 -0.36097 0.15228 0.49374 3.65257 -2.54569 -0.0202 -0.176 -5.70728 -0.72359 0 0 -1.56942 -0.35178 0 0.05916 0.24623 0 3.46914 -0.24097 0 -2.7348 -0.23046 0.82781 -3.87647
GLY_433 -3.25152 0.34308 2.91978 -0.00038 0 0 1.27994 -1.52802 -0 -0 -0.18892 -0.18566 0 0 -0.2498 0 0 -0.07713 0 0 0 -1.05768 0 0.83697 0.21009 0.5091 -0.44014
HIS_434 -4.82008 0.23024 4.2428 -0.58571 0.0766 0.47505 1.29644 -2.18137 -0 -0 -1.15981 -0.93992 0 0 0 0 0 -0.04603 0.00515 0 1.5332 -0.05441 0 -0.45461 0.19658 0.17713 -2.00875
VAL_435 -5.58595 0.60683 2.78234 -0.25467 0.13479 0.05061 1.22652 -2.21648 -0 -0 -0.29881 -0.31739 0 0 0 0 0 -0.05809 0.00042 0.39348 0 -0.64059 0 1.9342 -0.38092 0.23391 -2.3898
THR_436 -4.63819 0.63563 3.56171 -0.16331 0.04959 0.05821 2.02912 -2.0117 -0.00729 -0.08314 -1.80265 0.33577 0 0 -1.22196 -0.69297 0 -0.0562 0.06361 0.04348 0 0.04319 2.27927 -1.0874 -0.29406 0.37604 -2.58326
GLY_437 -1.41296 0.0916 1.61988 -0.00037 0 0 0.5356 -0.81406 -0.03744 -0.22383 0.62206 -0.18887 0 0 0 0 0 -0.08452 0 0 0 -0.6996 0 0.83697 -0.03856 0.27742 0.48332
SER_438 -2.02654 0.09068 1.97966 -0.03071 0.00081 0.05743 0.68087 -0.9032 -0.00607 -0.03959 -0.60749 -0.73445 0 0 0 -0.73499 0 -0.07389 0.01754 0.05335 0 -0.24845 0.73767 -0.77834 0.69717 0.12798 -1.74056
GLU_439 -4.54657 0.26648 5.63857 -0.21779 0.04681 0.34166 2.80882 -2.44076 -0.00607 -0.03959 -3.29707 -0.44245 0 0 -0.95091 -0.45195 0 0.01744 0.05892 0 3.27614 -0.02609 0 -2.7348 0.50013 0.15245 -2.04663
ALA_440 -3.39545 0.21475 3.73378 -0.02318 0 0 1.23997 -1.89504 -0.00953 -0.08437 -0.99791 -0.3565 0 0 0 0 0 -0.05433 0 0 0 -0.35167 0 1.8394 -0.36503 0.12954 -0.37556
GLU_441 -3.59619 0.1903 4.52568 -0.45894 0.25862 1.45054 1.49797 -2.06201 -0.02688 -0.15717 -1.38432 -2.9929 0 0 0 0 0 0.00852 0.02105 0 4.00989 -0.29902 0 -2.7348 -0.6057 0.14258 -2.21276
LEU_442 -8.23852 1.20716 5.21879 -0.73006 0.42628 0.28557 2.78521 -3.20806 -0.03949 -0.23631 -1.71068 0.17136 0 0 0 0 0 -0.02596 0.08583 0.80617 0 -0.21093 0 0.18072 -0.3275 0.46271 -3.09775
GLN_443 -5.93074 0.33208 6.58995 -0.28759 0.0605 0.26315 2.74967 -3.15956 -0.00953 -0.08437 -2.95045 -0.43675 0 0 0 -0.73499 0 0.10469 0.39025 0 3.00371 -0.02557 0 -0.18838 -0.04637 0.58186 0.22154
GLU_444 -3.78669 0.22804 4.88585 -0.33147 0.07197 0.37613 2.15773 -2.24828 -0 -0 -2.13553 -0.55837 0 0 0 0 0 -0.01426 0.0011 0 3.17779 -0.05765 0 -2.7348 -0.05526 0.3265 -0.69721
LYS_445 -6.03717 0.3401 6.30279 -0.30682 0.02286 0.13878 2.93573 -2.91155 -0.00731 -0.01895 -3.61422 -0.01087 0 0 0 0 0 -0.04827 0.07391 1.71087 0 -0.02692 0 -1.5107 -0.27674 0.27582 -2.96867
VAL_446 -6.73983 0.65743 5.13285 -0.31915 0.23798 0.07268 2.48366 -2.90596 -0 -0 -2.88039 -0.18346 0 0 0 0 0 -0.04645 0.01686 0.07916 0 -0.37664 0 1.9342 -0.25417 0.31123 -2.77999
SER_447 -3.75772 0.10751 4.72806 -0.02614 0 0.06097 2.17988 -2.22585 -0.01261 -0.07915 -2.29505 -0.62329 0 0 0 0 0 0.05812 0.00073 0.66857 0 0.34565 0.60014 -0.77834 0.11486 0.24427 -0.6894
MET_448 -7.88267 0.37393 6.41475 -0.77118 0.23767 0.32397 2.58814 -2.92579 -0 -0 -2.26139 -0.19833 0 0 0 0 0 -0.01791 0.03895 2.73969 0 0.07953 0 0.60916 0.28854 0.28662 -0.07632
CYS_449 -7.21044 0.54233 5.82859 -0.05101 0 0.01793 2.50962 -2.7944 -0 -0 -2.01889 -0.03505 0 0 0 0 0 0.04172 4e-05 0.27316 0 0.27375 0 3.6196 0.28491 0.32557 1.60743
ARG_450 -5.06234 0.37463 5.85892 -0.41281 0.05094 0.19506 2.58718 -2.73802 -0.00219 -0.02109 -2.83057 0.31662 0 0 0 -0.71649 0 -0.02632 0.17213 2.10779 0 -0.01272 0 -1.2888 0.03077 0.37198 -1.04535
SER_451 -3.02229 0.13903 4.20038 -0.0282 0 0.06501 2.0845 -1.87377 -0.01618 -0.1531 -1.91211 -0.5298 0 0 -0.18392 0 0 -0.04405 0.01952 0.9608 0 0.30301 0.60168 -0.77834 -0.10241 0.38877 0.11851
ARG_452 -6.50352 0.44252 6.63716 -0.47799 0.08684 0.28819 2.85099 -2.78619 -0.00714 -0.05137 -3.28887 0.10364 0 0 0 0 0 0.08489 0.03179 1.98388 0 -0.06929 0 -1.2888 -0.15346 0.43171 -1.68501
SER_453 -4.20256 0.34603 5.54882 -0.02803 0 0.04548 2.96142 -2.56913 -0.01794 -0.1241 -1.74677 -1.10326 0 0 0 0 0 -0.04018 0.04752 0.22926 0 0.00957 0.61038 -0.77834 -0.41909 0.60038 -0.63055
ARG_454 -2.93144 0.36304 3.78576 -0.70915 0.08991 0.46618 1.15162 -1.64463 -0.01837 -0.1742 -1.0345 0.26675 0 0 -0.18392 0 0 -0.10422 0.12167 1.86497 0 -0.12872 0 -1.2888 -0.52828 0.54328 -0.09304
SER_455 -2.42608 0.26202 3.05807 -0.02454 0.00014 0.02328 1.26835 -1.36057 -0 -0 -0.31144 0.17832 0 0 0 0 0 -0.03411 0.00294 0.43456 0 0.15074 0.60233 -0.77834 0.07817 0.33191 1.45574
ARG_456 -5.60562 0.13446 4.43268 -0.76978 0.13421 0.45817 1.76512 -1.83528 -0.0026 -0.02565 -1.0186 0.19804 0 0 0 -0.7831 0 -0.05282 0.04106 2.8623 0 -0.12184 0 -1.2888 0.30423 0.31867 -0.85515
SER_457 -2.78542 0.35232 3.88792 -0.03576 0.00585 0.04942 1.97375 -1.6415 -0.02508 -0.17547 -2.12819 -0.36429 0 0 -0.69421 -0.68174 0 0.62426 0.0105 0.91887 0 0.0743 1.91092 -0.77834 -0.32779 1.03785 1.20815
PRO_458 -2.02071 0.37128 1.98633 -0.13623 3e-05 0.10083 0.98649 -0.7761 -0.01041 -0.10727 -1.28892 0.20871 0 0 -0.69421 0 0 -0.04973 0.03142 0.19848 0 -1.15948 0 -2.4119 -0.64844 1.15509 -4.26474
ARG_459 -2.26241 0.35602 2.24622 -0.49989 0.05671 0.25472 0.4535 -0.85955 -0.01193 -0.11168 -0.74188 0.64986 0 0 0 0 0 0.28339 0.00272 2.04953 0 -0.08976 0 -1.2888 -0.60712 1.13721 1.01687
PRO_460 -3.36375 0.54658 2.40677 -0.13188 0.00574 0.09632 0.55049 -0.89991 -0.01038 -0.10246 0.16653 0.18174 0 0 0 0 0 -0.09325 0.01299 0.19996 0 -0.84904 0 -2.4119 -0.64895 1.00852 -3.33587
ARG_461 -2.94966 0.41904 2.8505 -0.66086 0.08865 0.45822 1.14366 -1.26877 -0.01565 -0.0617 -1.71072 0.1625 0 0 0 0 0 0.01979 0.04524 1.91573 0 -0.2557 0 -1.2888 0.6208 0.5191 0.03138
GLY_462 -2.34805 0.29671 1.86471 -0.00165 0 0 0.62872 -1.04111 -0.0141 -0.05247 -0.79757 -0.36652 0 0 0 0 0 -0.09302 0 0 0 -1.45316 0 0.83697 1.26547 0.4091 -0.86596
ASP_463 -6.04964 0.84639 7.64753 -0.09981 0.00485 0.28964 2.75953 -3.05867 -0.02946 -0.15155 -3.87584 0.05242 0 0 0 -0.33394 0 0.26523 1e-05 0 1.73888 -0.35848 0 -2.3716 0.10947 0.40818 -2.20685
SER_464 -4.57832 0.41255 4.72854 -0.03403 0.00038 0.04563 2.25923 -2.13995 -0 -0 -2.9544 -0.78717 0 0 -1.36211 0 0 0.00362 0.01701 0.19343 0 -0.28019 1.78605 -0.77834 -0.49243 0.75359 -3.20689
ALA_465 -4.4591 0.72839 2.91111 -0.02136 0 0 1.81536 -1.90661 -0 -0 1.48997 -0.15376 0 0 0 0 0 -0.01211 0 0 0 0.14084 0 1.8394 -0.2368 0.5553 2.69065
TYR_466 -3.03693 0.18266 1.88181 -0.93569 0.10978 0.38102 0.47376 -1.22526 -0.01394 -0.12522 0.19849 -0.37495 0 0 0 0 0 -0.14668 0.00663 0 2.13756 0.30482 0.00053 1.2797 0.06928 0.22918 1.39655
HIS_467 -7.26821 0.49085 5.55373 -0.43141 0.00674 0.4603 2.05964 -2.86434 -0 -0 -1.38625 -0.42799 0 0 0 0 0 -0.0446 0.00056 0 2.98067 0.00239 0 -0.45461 -0.10476 0.25523 -1.17206
SER_468 -5.13773 0.43262 6.50904 -0.03699 7e-05 0.06263 4.09023 -2.99201 -0.01794 -0.08345 -4.17617 -0.19901 0 0 -1.07145 -0.5255 0 -0.02358 0.00738 0.1752 0 -0.46854 1.86628 -0.77834 -0.26229 0.38615 -2.2434
GLN_469 -6.63844 0.80182 6.05812 -0.26315 0.0338 0.17995 2.76964 -2.98892 -0.00965 -0.07695 -2.48727 -0.43309 0 0 0 0 0 0.00689 0.08494 0 2.80516 -0.21647 0 -0.18838 -0.35257 0.48652 -0.42805
ARG_470 -5.32117 0.4242 5.82923 -0.58419 0.07058 0.34397 1.4178 -2.56603 -0.01246 -0.05232 -2.46432 0.41684 0 0 -0.36343 -0.23068 0 -0.10405 0.24848 2.50894 0 -0.10434 0 -1.2888 -0.399 0.45416 -1.77659
HIS_471 -4.6228 0.3767 5.17539 -0.39325 0.00462 0.4369 2.8553 -2.3683 -0.01583 -0.15134 -2.72251 -0.2413 0 0 -1.07145 -0.5255 0 -0.02421 0.04392 0 3.23176 -0.18004 0 -0.45461 0.19467 0.47152 0.01965
SER_472 -3.57785 0.33998 4.87427 -0.03195 0.00447 0.05324 1.81126 -2.03982 -0.01154 -0.10307 -1.62183 -1.19698 0 0 0 -0.33394 0 -0.04131 0.05223 0.51451 0 0.03552 0.75166 -0.77834 0.55148 0.8942 0.14619
LEU_473 -3.40575 0.25734 3.08609 -0.68474 0.2059 0.26934 1.44584 -1.49645 -0.02871 -0.19359 -0.41973 0.11937 0 0 0 0 0 0.00943 0.00554 0.88107 0 -0.26785 0 0.18072 0.23224 0.76044 0.95651
LEU_474 -4.98527 0.42706 2.40681 -0.49952 0.18875 0.11434 1.55728 -1.68162 -0 -0 -0.60302 0.23072 0 0 0 0 0 0.08729 0.10922 0.40449 0 -0.14074 0 0.18072 -0.10831 0.51891 -1.79288
THR_475 -3.74974 0.89218 2.26947 -0.17123 0.07747 0.06487 1.20581 -1.39325 -0.01088 -0.11185 -0.85583 -0.34721 0 0 0 0 0 -0.11028 0.03017 0.04293 0 0.0464 2.27952 -1.0874 -0.16041 1.17645 0.08719
PRO_476 -2.12185 0.42573 1.00068 -0.1819 0.05292 0.13054 0.45564 -0.60668 -0.01627 -0.1621 0.1815 -0.01787 0 0 0 0 0 0.00407 0.0019 0.17314 0 -0.76997 0 -2.4119 0.37567 0.90444 -2.58231
VAL_477 -6.35205 1.00345 1.29299 -0.29357 0.20602 0.06534 1.05606 -1.74286 -0.0001 -0.00172 -1.26906 0.09206 0 0 0 0 0 -0.05532 0.00303 0.03746 0 -0.39592 0 1.9342 0.08119 0.37788 -3.96092
THR_478 -3.78094 0.80551 1.78822 -0.11776 0.08021 0.06299 0.79208 -1.32435 -0.02064 -0.20371 0.36642 -1.12318 0 0 0 0 0 -0.03192 0.00111 0.21551 0 -0.66132 2.29733 -1.0874 5.44197 1.74909 5.24921
PRO_479 -5.36915 1.31622 1.78614 -0.1161 0.01737 0.08389 0.5069 -0.91871 -0.00496 -0.05512 1.03147 0.23533 0 0 0 0 0 -0.08339 0.02811 0.1382 0 -0.63859 0 -2.4119 5.75583 1.88475 3.18631
LEU_480 -4.58569 0.31363 2.11718 -0.69319 0.21403 0.24247 0.71072 -1.35927 -0 -0 0.79503 0.20464 0 0 0 0 0 -0.01826 0.00218 0.68485 0 -0.16455 0 0.18072 0.29722 0.58809 -0.47021
SER_481 -2.46121 1.17458 2.41014 -0.02503 0 0.03737 0.79717 -1.01793 -0.00031 -0.00393 -0.08392 -0.94238 0 0 0 0 0 0.07139 0.00137 0.69054 0 0.14297 0.61027 -0.77834 5.96624 1.48341 8.07238
PRO_482 -4.09169 1.52484 3.0505 -0.06849 2e-05 0.04275 1.58338 -1.1874 -0 -0 -0.28057 0.5707 0 0 0 0 0 -0.11299 0.00328 0.17998 0 -0.32639 0 -2.4119 11.748 2.72028 12.9443
PRO_483 -6.75338 1.89494 5.61797 -0.07595 4e-05 0.04608 2.49009 -2.21931 -0 -0 -2.90512 0.59472 0 0 0 0 0 -0.23732 0.01904 0.31046 0 -0.87747 0 -2.4119 6.31937 1.79779 3.61006
GLY_484 -2.96868 0.49591 3.76795 -4e-05 0 0 1.48521 -1.75977 -0.01222 -0.09821 -1.15044 -0.43339 0 0 0 0 0 -0.24508 0 0 0 0.34371 0 0.83697 0.6562 0.48256 1.40067
LEU_485 -2.50412 0.48002 2.78512 -0.49373 0.20623 0.12715 1.33355 -1.29224 -0.00364 -0.05874 -0.75473 0.23279 0 0 0 0 0 -0.06429 0.03478 0.28603 0 -0.30528 0 0.18072 0.13353 0.28043 0.60358
GLU_486 -4.2684 0.31123 5.22734 -0.21731 0.03566 0.32528 3.17823 -2.38289 -0.00724 -0.09237 -4.13415 -0.582 0 0 0 -0.66075 0 0.01318 0.02826 0 2.90054 -0.16718 0 -2.7348 -0.14619 0.37003 -3.00352
GLU_487 -6.34781 0.532 7.32478 -0.22625 0.03173 0.31955 2.85268 -3.25331 -0.01983 -0.21361 -3.01924 -0.5773 0 0 0 -0.78495 0 -0.05919 0.12258 0 3.17822 -0.30105 0 -2.7348 -0.21527 0.45879 -2.93229
GLU_488 -1.96311 0.17048 2.97627 -0.21787 0.02256 0.29769 0.59839 -1.3033 -0.00025 -0.00075 -0.1461 -0.58551 0 0 0 0 0 -0.03511 0.0211 0 3.11857 -0.33374 0 -2.7348 -0.60498 0.34999 -0.37046
ASP_489 -2.9236 0.25132 3.78749 -0.10581 0.00159 0.32217 1.6363 -1.83198 -0.00333 -0.05481 -1.1044 -0.26583 0 0 0 0 0 -0.0431 0.00025 0 1.94671 -0.16783 0 -2.3716 -0.32828 0.17268 -1.08205
VAL_490 -6.32671 0.68443 4.06773 -0.31865 0.25753 0.07366 2.71502 -2.72776 -0.01864 -0.10636 -1.54598 -0.11712 0 0 0 0 0 0.05593 0.03441 0.09364 0 -0.28484 0 1.9342 -0.06685 0.20844 -1.38791
ASN_491 -4.19914 0.37286 4.02685 -0.18211 0.03396 0.27542 1.91609 -2.13257 -0.01601 -0.11259 -1.56955 -0.34122 0 0 0 0 0 -0.1165 0.00123 0 1.51302 0.15515 0 -0.93687 -0.06343 0.23791 -1.13749
GLY_492 -1.88894 0.2009 2.01641 -5e-05 0 0 0.72446 -1.1101 -0 -0 -0.41227 -0.41744 0 0 0 0 0 -0.12018 0 0 0 0.35353 0 0.83697 0.10078 0.14719 0.43125
TYR_493 -3.62501 0.28325 3.23342 -0.69443 0.06609 0.41077 1.79199 -1.75661 -0 -1e-05 -1.33919 -0.17773 0 0 0 0 0 0.04426 0.03141 0 2.00168 -0.29462 0 1.2797 -0.08303 0.18408 1.35603
VAL_494 -5.13335 0.61252 2.94402 -0.27755 0.19594 0.05425 1.57742 -1.95928 -0.01601 -0.11259 -1.45292 0.10284 0 0 0 0 0 -0.08803 0.0142 0.0819 0 -0.43667 0 1.9342 -0.46035 0.40331 -2.01614
MET_495 -5.21161 0.66283 2.93974 -0.37451 0.14387 0.10039 1.59874 -1.58454 -0.01066 -0.08569 -1.15574 0.11345 0 0 -0.90076 0 0 0.17147 0.07311 1.49111 0 0.04234 0 0.60916 -0.46065 1.0285 -0.80944
PRO_496 -3.3824 0.53879 2.95027 -0.12162 0.00061 0.09117 1.91275 -1.33476 -0 -0 -3.19993 0.23719 0 0 0 0 0 0.23978 0.04869 0.13098 0 -1.1937 0 -2.4119 -0.43918 1.11506 -4.81822
ASP_497 -2.54658 0.19892 2.01034 -0.31415 0.123 1.04983 0.94698 -1.11377 -0.00988 -0.05736 -0.04163 -2.78527 0 0 0 0 0 0.19011 0.23969 0 4.16686 -0.58707 0 -2.3716 -0.25883 0.86932 -0.29111
THR_498 -2.7681 0.51781 2.95796 -0.11116 0.06313 0.06498 1.42523 -1.46203 -0 -0 -1.01618 -0.80243 0 0 0 0 0 0.01041 0.03216 0.08477 0 -0.63349 2.2652 -1.0874 0.30146 0.9953 0.83761
HIS_D_499 -4.78372 0.458 3.08239 -0.42351 0.03925 0.56117 1.45706 -1.50792 -0.00879 -0.03514 -1.29398 -0.35742 0 0 0 0 0 -0.05772 0 0 1.58984 -0.36511 0 -0.45461 0.00441 0.71937 -1.37642
LEU_500 -6.82455 1.37675 1.25868 -0.45903 0.10749 0.12042 0.70303 -1.60001 -0 -0 0.3235 -0.01234 0 0 0 0 0 0.10309 0.53597 2.15943 0 -0.13948 0 0.18072 -0.1731 0.61974 -1.7197
LYS_501 -4.29816 0.68817 6.11672 -0.5095 0.18503 0.25155 3.21433 -2.3067 -0.01061 -0.06646 -6.85524 0.07773 0 0 0 -0.75407 0 0.21402 0.08593 2.66166 0 -0.01838 0 -1.5107 0.5309 0.62137 -1.68242
GLY_502 -2.85361 0.15022 2.56547 -8e-05 0 0 1.20629 -1.24082 -0 -0 -1.59579 -0.37142 0 0 -1.09712 0 0 0.10232 0 0 0 -0.82982 0 0.83697 1.33967 0.57988 -1.20786
THR_503 -3.82184 0.73247 3.7353 -0.21736 0.29892 0.08256 2.33257 -1.86435 -0.00182 -0.03132 -2.42655 -0.40845 0 0 0 0 0 -0.03923 0.0116 0.28389 0 -0.16967 2.29911 -1.0874 6.60225 1.75542 8.06608
PRO_504 -6.14878 1.3213 4.23125 -0.07225 7e-05 0.04453 2.21328 -1.91378 -0.01415 -0.09406 -1.75982 0.61741 0 0 0 0 0 -0.11112 0.00186 0.24154 0 -0.69156 0 -2.4119 5.79385 1.69569 2.94336
SER_505 -5.6816 0.82898 4.56958 -0.02366 0 0.02004 2.21297 -2.44412 -0 -0 -1.81638 -0.6887 0 0 0 0 0 -0.0325 0.0879 0.58683 0 0.31791 0.6089 -0.77834 0.39397 0.5472 -1.29103
SER_506 -3.89809 0.49561 3.4366 -0.04168 0.00253 0.05516 1.47555 -1.75574 -0 -0 -1.37046 -0.29147 0 0 0 0 0 -0.03723 0.00014 0.25321 0 -0.30231 1.78922 -0.77834 -0.09106 0.47256 -0.58581
ARG_507 -3.8079 0.22679 3.46816 -0.42946 0.05986 0.22097 1.32843 -1.62671 -0 -0 -0.24243 0.20724 0 0 0 0 0 0.0132 0.157 2.09864 0 -0.04076 0 -1.2888 -0.13161 0.30593 0.51854
GLU_508 -6.63509 0.50216 7.66964 -0.31074 0.05622 0.39369 3.5422 -3.28189 -0.0293 -0.19205 -3.3049 -0.39348 0 0 -0.90076 -0.50789 0 0.10146 0.07343 0 4.48344 -0.19919 0 -2.7348 0.02149 0.44733 -1.19901
GLY_509 -3.10078 0.39217 3.2534 -8e-05 0 0 1.77798 -1.7699 -0.03079 -0.22577 -1.07628 -0.34015 0 0 0 0 0 -0.18591 0 0 0 -1.53287 0 0.83697 -0.36249 0.56653 -1.79797
THR_510 -6.05293 0.93806 5.02275 -0.20547 0.18436 0.07913 3.07182 -2.67459 -0.00188 -0.02869 -2.09543 -0.67808 0 0 0 -0.50789 0 -0.01803 0.02734 0.24711 0 0.29092 2.31551 -1.0874 -0.06905 0.47996 -0.7625
LEU_511 -8.55408 1.30225 4.20749 -0.69938 0.14711 0.27459 2.92297 -2.96078 -0.0094 -0.03934 -2.4579 0.0845 0 0 0 0 0 -0.12562 0.06894 0.57783 0 -0.0124 0 0.18072 0.45512 0.70204 -3.93534
SER_512 -3.88895 0.69432 4.3062 -0.02652 0.00413 0.02674 2.32998 -2.06753 -0.00496 -0.05512 -2.02049 -0.44264 0 0 0 -0.66075 0 -0.13763 0.02355 1.30882 0 -0.27701 0.64213 -0.77834 0.18015 0.66865 -0.17528
SER_513 -4.10952 0.88536 4.47836 -0.03118 0.01809 0.02828 2.02455 -2.01872 -0.00332 -0.05803 -2.45135 -0.25951 0 0 0 -0.78495 0 -0.00015 0.00057 0.67716 0 -0.17804 1.7193 -0.77834 -0.4451 0.88068 -0.40586
VAL_514 -5.86711 0.81245 3.56692 -0.29622 0.64699 0.07643 2.45183 -2.46477 -0.00064 -0.00265 -2.22286 -1.12407 0 0 0 0 0 0.34449 0.02919 0.0345 0 1.41881 0 1.9342 5.28842 1.31817 5.94412
GLY_515 -3.58116 0.48136 3.83782 -0.00014 0 0 2.18345 -2.04335 -0 -0 -1.81661 -0.2845 0 0 0 0 0 -0.08623 0 0 0 -1.32369 0 0.83697 5.52903 1.04299 4.77593
LEU_516 -6.54726 0.7744 4.10142 -0.52045 0.2952 0.13894 2.51783 -2.44229 -0.01752 -0.06424 -2.338 0.2445 0 0 0 0 0 -0.06733 0.24457 0.24167 0 -0.01568 0 0.18072 -0.0854 0.6912 -2.6677
SER_517 -2.92855 0.32554 3.5439 -0.0249 0 0.02299 1.58787 -1.66515 -0.00332 -0.05803 -1.45253 -0.3954 0 0 0 0 0 -0.01401 0.01156 0.71784 0 0.19773 0.6633 -0.77834 -0.20546 0.42621 -0.02873
SER_518 -3.18959 0.40681 3.2914 -0.02505 0.00051 0.02497 0.94327 -1.67207 -0.00911 -0.1422 -0.16966 0.16169 0 0 0 0 0 0.01587 0.04862 0.46556 0 0.10093 0.61156 -0.77834 0.06487 0.21648 0.36653
VAL_519 -6.64974 1.35003 1.78588 -0.32493 0.35789 0.07446 1.41131 -1.87433 -0 -0 0.11041 -0.17907 0 0 0 0 0 -0.04967 0.00248 0.05369 0 -0.38103 0 1.9342 0.2078 0.35826 -1.81236
LEU_520 -6.93504 1.03465 2.88942 -0.48207 0.16471 0.11163 1.82603 -2.10837 -0.00988 -0.05736 -0.27758 0.12938 0 0 0 0 0 0.01514 0.07307 0.53627 0 -0.14088 0 0.18072 0.32764 0.53659 -2.1859
GLY_521 -1.96232 0.12235 2.2358 -7e-05 0 0 0.84096 -1.18038 -7e-05 -0.0002 -1.22391 -0.39975 0 0 0 0 0 -0.16246 0 0 0 -1.50501 0 0.83697 -0.15557 0.45276 -2.10089
THR_522 -4.73261 0.54469 3.96916 -0.1076 0.08522 0.07499 1.80003 -1.91877 -0.02826 -0.15706 -0.42154 -1.02241 0 0 0 0 0 0.00825 0.14487 0.12762 0 -0.58265 2.41463 -1.0874 -0.68188 0.53165 -1.03909
GLU_523 -4.52493 0.40878 5.05589 -0.20526 0.03366 0.30581 3.11006 -2.23048 -0 -0 -3.49035 -0.55952 0 0 -0.53469 -0.70322 0 -0.02373 0.02674 0 2.92043 -0.06844 0 -2.7348 0.02092 0.61799 -2.57516
GLU_524 -7.36204 0.46537 8.56518 -0.42992 0.16561 1.34127 3.58656 -3.65284 -0.05165 -0.45815 -4.33647 -3.10587 0 0 -1.26573 0 0 -0.04634 0.0687 0 3.91336 -0.32309 0 -2.7348 -0.07786 0.51874 -5.21999
GLU_525 -3.69126 0.55087 4.2455 -0.42647 0.04782 0.82053 1.52181 -1.96856 -0.03124 -0.1914 0.20769 -0.4446 0 0 0 0 0 -0.05244 0.12214 0 3.17956 -0.34633 0 -2.7348 -0.54895 0.57718 0.83704
ASP_526 -6.20946 0.58325 7.68652 -0.18324 0.00023 0.60144 3.36736 -3.39908 -0.01246 -0.05232 -6.22366 -0.1313 0 0 -1.46056 -0.23068 0 -0.02203 0.19656 0 3.42939 0.01247 0 -2.3716 -0.3921 0.65618 -4.15508
GLU_527 -3.50837 0.27461 4.16902 -0.23795 0.04952 0.37377 1.17282 -1.8797 -0 -0 -0.56817 -0.54557 0 0 0 0 0 -0.07931 0.03896 0 2.91426 -0.01823 0 -2.7348 -0.34951 0.5536 -0.37506
ASP_528 -2.72389 0.47967 5.53314 -0.12311 0.03705 0.38671 2.67565 -2.25577 -0.00259 -0.011 -5.02459 -0.78692 0 0 0 -0.75407 0 -0.09516 0.0038 0 2.66482 -0.58999 0 -2.3716 -0.44069 0.41709 -2.98145
GLU_529 -3.55846 0.31256 4.6638 -0.46656 0.06942 0.72064 2.09826 -1.95365 -0.01653 -0.10075 -1.83941 -1.32955 0 0 -1.09316 0 0 -0.00111 0.05159 0 5.34769 0.02312 0 -2.7348 -0.24283 0.42773 0.37798
GLU_530 -2.28159 0.18466 2.93611 -0.2893 0.04542 0.34975 1.18207 -1.16794 -0.01862 -0.15316 -1.01896 -0.28033 0 0 -1.09316 0 0 -0.05311 0.00954 0 2.83226 0.01635 0 -2.7348 -0.21083 0.31546 -1.43016
TYR_531 -5.83463 0.63632 3.44017 -0.80758 0.0452 0.11795 1.18171 -1.86337 -0 -0 -0.44207 -0.31153 0 0 0 0 0 -0.07757 0.00694 0 2.0221 0.05045 0.01832 1.2797 -0.5291 0.2221 -0.84489
GLU_532 -4.03867 0.31066 4.06849 -0.29942 0.05644 0.37206 1.80318 -1.97459 -0.01183 -0.13902 -1.5088 -0.26035 0 0 -0.73104 0 0 -0.11491 0.01291 0 2.73648 -0.08917 0 -2.7348 -0.51601 0.19411 -2.86427
TYR_533 -3.45234 0.21448 2.4183 -0.82948 0.05076 0.14309 0.40906 -1.42531 -0.00925 -0.04788 0.29941 -0.37369 0 0 0 0 0 -0.06008 0.00019 0 1.96992 0.04925 0.00332 1.2797 -0.48458 0.12371 0.27859
MET_534 -4.52477 0.34045 2.02682 -0.62613 0.10299 0.22744 0.55983 -1.42488 -0.00638 -0.03913 0.10077 -0.24769 0 0 0 0 0 -0.0354 0.06916 2.69582 0 0.05717 0 0.60916 -0.36399 0.1886 -0.29015
ASN_535 -2.42892 0.17252 2.38624 -0.15569 0.0103 0.20713 0.80436 -1.11599 -0.01319 -0.11705 -0.7832 -0.82909 0 0 -0.95301 0 0 -0.02084 0.0001 0 1.81021 -0.16878 0 -0.93687 -0.0265 0.25578 -1.90247
ARG_536 -1.62913 0.1439 1.79513 -0.50122 0.05905 0.25763 0.48826 -0.75806 -0 -0 -0.84686 0.66275 0 0 -0.95301 0 0 -0.06262 0.00182 2.03231 0 -0.02028 0 -1.2888 -0.26135 0.18063 -0.69982
ARG_537 -3.71531 0.22952 4.51494 -0.53106 0.05834 0.28684 0.98853 -1.64847 -0.01032 -0.1083 -2.41824 -0.02958 0 0 0 -0.55789 0 0.01062 0.09594 2.30591 0 -0.20379 0 -1.2888 -0.41309 0.27392 -2.1603
ARG_538 -4.66415 0.24767 5.45376 -0.74562 0.11031 0.41584 2.88368 -2.26091 -0 -0 -3.7943 0.34123 0 0 -2.42176 0 0 0.02164 0.0481 2.81106 0 -0.10426 0 -1.2888 -0.28049 0.43396 -2.79302
ARG_539 -1.79029 0.14838 1.80766 -0.48439 0.05314 0.23782 0.62541 -0.83204 -0.00589 -0.0676 -0.5027 0.69238 0 0 0 0 0 -0.04825 0.00454 2.05346 0 -0.05305 0 -1.2888 -0.4662 0.26575 0.34933
HIS_D_540 -4.57031 0.27995 3.01425 -0.7606 0.03636 0.99611 1.24685 -1.44848 -0 -0 -1.30067 -0.46953 0 0 -0.63838 0 0 0.01231 0.00299 0 1.71053 -0.33582 0 -0.45461 -0.31276 0.14952 -2.84229
SER_541 -3.37932 0.96264 3.02395 -0.02205 0 0.01999 1.21745 -1.36862 -0.00155 -0.01914 -0.15863 0.32324 0 0 -1.18225 0 0 0.00528 0.00142 0.53919 0 -0.12211 0.60473 -0.77834 0.33128 1.12837 1.12552
PRO_542 -3.42808 0.54332 2.28976 -0.06486 0 0.04074 1.00832 -0.76746 -0.01522 -0.14627 -0.22544 0.56129 0 0 0 0 0 -0.11522 0.04395 0.14146 0 0.09072 0 -2.4119 6.35767 2.82898 6.73176
PRO_543 -5.3237 1.43206 2.68857 -0.20218 0.05955 0.14369 0.64146 -0.99206 -0 -0 -1.50679 -0.15825 0 0 -0.59823 0 0 0.66961 0.0651 0.3215 0 0.54048 0 -2.4119 6.8759 2.32032 4.56516
HIS_D_544 -8.24792 1.31162 5.40188 -0.37604 0.0251 0.43038 2.63134 -2.78525 -0.01677 -0.16541 -2.16334 -0.34474 0 0 -1.78048 0 0 0.28661 0.00882 0 3.32217 -0.27646 0 -0.45461 1.30088 1.98296 0.09072
PRO_545 -4.37866 0.88074 2.15268 -0.13728 0.00096 0.1003 1.04006 -1.02148 -0 -0 0.55312 0.18622 0 0 0 0 0 0.0942 0.01194 0.22283 0 -1.08036 0 -2.4119 0.17985 2.2239 -1.3829
PRO_546 -3.47686 0.4063 1.04963 -0.10901 0.00538 0.06798 0.72524 -0.62104 -0 -0 -0.68484 0.67618 0 0 -0.58358 0 0 -0.02963 0.00375 0.22531 0 0.22812 0 -2.4119 -0.10249 0.90784 -3.72364
ARG_547 -4.34212 0.47851 3.89497 -0.45496 0.05332 0.24806 1.73778 -1.76058 -0 -0 -0.35989 0.28988 0 0 0 0 0 -0.04422 0.00213 2.53682 0 0.00541 0 -1.2888 0.07721 0.84628 1.9198
PRO_548 -4.3676 0.50008 2.86801 -0.08412 0 0.05261 1.46446 -1.36276 -0 -0 -0.5686 0.70779 0 0 0 0 0 -0.08104 0.02196 0.47147 0 -0.07543 0 -2.4119 -0.29728 1.09716 -2.06519
SER_549 -3.31067 0.24887 4.16332 -0.02217 0 0.0205 1.56195 -1.87556 -0.00993 -0.11897 -0.66396 -0.37597 0 0 0 0 0 -0.00873 0.0003 0.5547 0 0.32829 0.60536 -0.77834 0.03846 0.45729 0.81474
SER_550 -4.66446 0.25838 4.87207 -0.02321 0 0.02091 1.84412 -2.19638 -0.01629 -0.15439 -1.05541 -0.41863 0 0 0 0 0 0.00626 0.01084 0.49573 0 0.30173 0.61408 -0.77834 0.25237 0.11452 -0.51611
LEU_551 -9.92909 1.15568 5.25542 -0.50022 0.21411 0.12158 3.81818 -3.45319 -0 -0 -2.94639 0.21883 0 0 0 0 0 0.1189 0.57603 0.42104 0 -0.2596 0 0.18072 -0.14659 0.51722 -4.63739
GLU_552 -3.62567 0.1781 4.72502 -0.21268 0.02475 0.29434 1.79366 -2.18104 -0.00993 -0.11897 -0.82517 -0.59427 0 0 0 0 0 0.02361 0.04593 0 3.01281 -0.25102 0 -2.7348 -0.38891 0.55258 -0.29167
GLU_553 -3.12703 0.14957 4.00099 -0.21531 0.02826 0.30247 1.35277 -1.80229 -0.01629 -0.15439 -0.49216 -0.60433 0 0 0 0 0 0.09913 0.00788 0 3.02702 -0.23762 0 -2.7348 -0.51235 0.17724 -0.75125
LEU_554 -4.92114 0.5726 2.82377 -0.47687 0.15482 0.11354 1.22288 -1.69315 -0 -0 -0.61715 0.20191 0 0 0 0 0 -0.0294 0.10453 0.34356 0 -0.29736 0 0.18072 -0.39077 0.2816 -2.42592
GLY_555 -2.94947 0.15523 3.43652 -6e-05 0 0 1.86553 -1.75381 -0.00589 -0.0676 -2.26502 -0.34863 0 0 -1.01764 0 0 -0.09208 0 0 0 -1.51413 0 0.83697 0.21195 0.25855 -3.24957
TYR_556 -7.03252 0.68031 3.49169 -0.62976 0.06311 0.30878 1.37312 -2.20239 -0 -0 -0.75395 -0.02574 0 0 0 0 0 0.02678 0.00493 0 2.25715 -0.38928 0.00038 1.2797 0.23403 0.30088 -1.01275
GLU_557 -6.27702 0.55449 7.72474 -0.4806 0.10764 0.70353 2.43721 -2.91226 -0.01349 -0.12775 -3.6737 -1.12691 0 0 -0.76574 -0.55789 0 -0.07434 0.02711 0 3.88823 -0.06122 0 -2.7348 -0.42434 0.50898 -3.27812
TYR_558 -6.57685 1.11814 3.09276 -0.90187 0.0807 0.16614 1.48278 -2.14262 -0.01903 -0.16489 -1.83166 -0.4173 0 0 -0.58358 0 0 -0.10238 0.0022 0 1.90311 0.03253 0.2152 1.2797 -0.48375 0.84164 -3.00904
MET_559 -6.84324 0.55982 2.51951 -0.63997 0.30103 0.24583 1.24302 -1.84392 -0.00554 -0.03714 0.35252 -0.34755 0 0 0 0 0 -0.03134 0.03614 1.98637 0 0.00101 0 0.60916 0.19441 0.93585 -0.76403
ASP_560 -3.5869 0.47528 4.14914 -0.16409 0.00943 0.49596 2.26897 -2.05696 -0.00597 -0.02669 -2.80467 -1.01888 0 0 -0.84289 0 0 -0.00436 0.14224 0 2.98818 -0.03483 0 -2.3716 0.19542 0.51718 -1.67601
VAL_561 -2.41987 0.11294 1.79376 -0.31011 0.20697 0.0599 0.51094 -1.11748 -0 -0 0.04846 0.22714 0 0 0 0 0 -0.03299 7e-05 0.32338 0 0.66913 0 1.9342 -0.10472 0.39897 2.30068
GLY_562 -2.28287 0.21278 3.6672 -0.0002 0 0 2.41633 -1.6746 -0.00597 -0.02669 -2.77058 -0.17726 0 0 -0.84289 0 0 0.17585 0 0 0 -0.21497 0 0.83697 0.32518 0.51529 0.15356
SER_563 -2.38918 0.38015 3.69618 -0.02556 0.00035 0.02557 1.85835 -1.60844 -0 -0 -2.25049 -0.5512 0 0 0 -0.70322 0 -0.10352 2e-05 0.72377 0 0.12276 0.60006 -0.77834 0.55338 0.751 0.30165
ASP_564 -2.00706 0.27119 2.6601 -0.11195 0.00874 0.34036 1.26476 -1.32128 -0.011 -0.11239 -0.48257 -0.42571 0 0 0 0 0 -0.10043 0.01371 0 1.76761 -0.01988 0 -2.3716 0.08865 0.61258 0.06386
LEU_565 -4.38356 0.6074 2.98385 -0.7037 0.31927 0.32226 1.83186 -1.80281 -0 -0 -1.51621 -0.07736 0 0 0 0 0 -0.01341 0.00503 2.1568 0 -0.11449 0 0.18072 -0.41454 0.31237 -0.3065
SER_566 -2.53335 0.28074 3.59801 -0.02791 0.00669 0.02663 1.57406 -1.66213 -0 -0 -1.59753 -0.10312 0 0 0 0 0 0.08292 0.0104 0.71441 0 -0.25753 0.60928 -0.77834 -0.53402 0.33044 -0.26036
ALA_567 -3.17099 0.4212 1.98694 -0.02532 0.00046 0 1.11349 -1.36574 -0.011 -0.11239 -0.52654 -0.27127 0 0 0 0 0 -0.03012 0 0 0 0.02972 0 1.8394 -0.73153 0.66431 -0.18938
SER_568 -6.4741 2.08839 6.35753 -0.01408 0 0.03347 3.35052 -2.94669 -0.01309 -0.11124 -1.97225 -0.5899 0 0 0 0 0 0.06283 0.04049 0.8557 0 -0.23169 1.01595 -0.77834 0.8809 3.17341 4.72781
LEU_569 -6.6347 1.81066 3.77131 -0.71211 0.27476 0.32471 1.73708 -2.14491 -0 -0 -0.79668 0.14523 0 0 0 0 0 -0.03712 0.25382 1.22492 0 -0.27254 0 0.18072 1.22691 3.10935 3.46141
GLY_570 -3.8309 0.17612 3.9802 -4e-05 0 0 1.76729 -2.04519 -0 -0 -1.75817 -0.39397 0 0 0 0 0 -0.15793 0 0 0 0.38962 0 0.83697 0.08377 0.69814 -0.25408
SER_571 -6.70046 1.29464 6.309 -0.02591 0 0.06043 3.53 -3.06972 -0 -0 -2.26486 -0.67961 0 0 0 0 0 0.01898 0.01125 0.58925 0 0.34205 0.60002 -0.77834 0.43064 0.4483 0.11563
THR_572 -4.4733 0.38342 4.73978 -0.19454 0.09983 0.07213 2.02124 -2.12491 -0 -0 -0.74104 -0.5367 0 0 0 0 0 0.02582 0.00235 0.07211 0 0.038 2.30689 -1.0874 0.36208 0.26315 1.2289
GLN_573 -4.79952 0.34345 4.34437 -0.26218 0.04079 0.19589 1.1776 -2.10554 -0.00872 -0.06963 -0.5983 -0.42554 0 0 0 0 0 -0.05113 0.00737 0 2.67918 -0.17482 0 -0.18838 -0.08523 0.22521 0.24487
SER_574 -5.34397 0.67975 4.82693 -0.03335 0.00095 0.02444 3.16639 -2.38446 -0.01803 -0.0694 -3.19553 0.02527 0 0 0 0 0 -0.04055 0.03999 0.72242 0 -0.14985 1.76344 -0.77834 -0.32455 0.61551 -0.47294
CYS_575 -5.18729 0.92963 4.4432 -0.05255 9e-05 0.02042 2.39637 -2.13044 -0 -0 -2.76649 -0.07777 0 0 0 0 0 0.07298 0.06413 0.32119 0 0.29129 0 3.6196 5.69455 1.66028 9.29918
PRO_576 -4.18106 0.99954 3.00837 -0.07714 0 0.04684 0.75817 -1.19917 -0 -0 -0.37018 0.58038 0 0 0 0 0 -0.17972 0.01424 0.40102 0 -0.63019 0 -2.4119 5.7625 1.4818 4.0035
LEU_577 -6.89201 1.4241 3.27229 -0.5011 0.24482 0.12921 3.02648 -2.23082 -0 -1e-05 -2.01167 0.23493 0 0 0 0 0 0.05046 0.05762 0.31831 0 -0.30624 0 0.18072 -0.28313 0.54431 -2.74175
HIS_D_578 -2.78838 0.48974 2.70025 -0.84768 0.03522 0.9302 1.24702 -1.27277 -0.01903 -0.08167 -0.42768 -0.33513 0 0 0 0 0 -0.02237 0.18201 0 1.56132 -0.28894 0 -0.45461 5.63597 1.64706 7.89055
PRO_579 -3.11851 0.74155 1.69577 -0.13495 0.03267 0.08307 0.34887 -0.72841 -0 -0 -0.62499 0.5093 0 0 0 0 0 0.0202 0.00266 0.10461 0 -0.12948 0 -2.4119 6.29929 1.71036 4.40011
VAL_580 -6.84483 1.4479 1.37927 -0.28668 0.188 0.06039 2.28804 -2.01997 -0 -1e-05 -0.15595 0.22477 0 0 0 0 0 -0.09133 0.1194 0.09056 0 -0.30657 0 1.9342 0.28388 1.25895 -0.42999
PRO_581 -3.07053 0.48356 1.44749 -0.08945 0.00079 0.05564 0.46373 -0.6287 -0 -0 -0.1428 0.66874 0 0 0 0 0 -0.11616 0.00082 0.51455 0 -0.34263 0 -2.4119 -0.42284 1.24317 -2.34654
ILE_582 -6.14233 1.06739 1.89705 -0.46437 0.29879 0.09779 1.36155 -1.75957 -0 -0 -0.04938 0.35091 0 0 0 0 0 -0.09209 0.09234 0.49458 0 -0.41131 0 0.73287 -0.45435 0.67942 -2.30071
MET_583 -9.41252 1.85253 4.30497 -0.42536 0.18413 0.13259 2.89131 -2.54396 -0.01071 -0.05632 -1.7837 0.22592 0 0 0 0 0 0.29797 0.40262 1.3962 0 0.52293 0 0.60916 0.28148 1.5737 0.44291
PRO_584 -5.58827 0.83589 3.35427 -0.08612 0.00034 0.05304 1.97325 -1.69709 -0.00958 -0.09034 -1.72466 0.6527 0 0 0 0 0 -0.12389 0.07769 0.70974 0 -0.66557 0 -2.4119 0.46048 1.71694 -2.56307
THR_585 -8.43439 1.46779 5.96613 -0.10356 0.07105 0.04381 3.50706 -3.34929 -0.01207 -0.13412 -2.98582 -1.24607 0 0 -0.5238 0 0 -0.06917 0.07455 0.28939 0 -0.06106 2.33343 -1.0874 1.72688 0.87969 -1.64697
ALA_586 -5.06152 0.54865 2.84842 -0.02377 0 0 2.03098 -2.07871 -0 -0 -0.5417 -0.38546 0 0 0 0 0 -0.08598 0 0 0 -0.38354 0 1.8394 1.43166 0.52321 0.66164
GLY_587 -4.79753 0.65562 3.26066 -4e-05 0 0 1.69355 -2.12389 -0 -0 -1.88654 -0.40089 0 0 0 0 0 -0.10429 0 0 0 0.45094 0 0.83697 -0.23834 0.39087 -2.26291
THR_588 -5.81367 0.84189 3.83458 -0.12026 0.06789 0.0645 2.21244 -2.2442 -0.01229 -0.06548 -2.13786 -0.72267 0 0 0 -0.46392 0 -0.05834 0.16408 0.21875 0 -0.66049 4.20884 -1.0874 0.06038 0.43853 -1.27469
THR_589 -6.47845 0.95944 4.55409 -0.19817 0.24612 0.08405 2.29328 -2.53827 -0.01306 -0.10458 -1.11895 -0.66289 0 0 0 -0.46392 0 0.30811 0.0022 0.86317 0 0.15112 2.37763 -1.0874 0.09194 1.48371 0.74918
PRO_590 -5.28709 1.66963 4.67336 -0.22209 0.03606 0.16669 2.69212 -2.02379 -0 -0 -2.65577 -0.05293 0 0 0 0 0 0.16749 0.01465 0.28013 0 -0.70593 0 -2.4119 0.22838 2.14813 -1.28286
ASP_591 -2.32041 0.44458 3.1367 -0.13604 0.05704 0.41567 0.76026 -1.35666 -0 -0 -0.57388 -2.77379 0 0 0 0 0 0.03185 0.81301 0 2.64747 -0.07843 0 -2.3716 4.20328 1.88807 4.78711
GLU_592 -3.5093 1.03775 4.7534 -0.23607 0.0406 0.38078 2.80471 -2.08998 -0.00334 -0.01823 -2.23561 -0.63465 0 0 0 0 0 0.0307 0.02671 0 2.94195 -0.08607 0 -2.7348 3.93313 1.41555 5.81723
ASP_593 -8.01482 1.65623 8.88691 -0.17108 0.02902 0.5966 3.84696 -4.18516 -0 -0 -3.12281 -1.62486 0 0 0 -0.49613 0 0.15859 0 0 4.10201 -0.01927 0 -2.3716 -0.39662 0.88625 -0.23975
TYR_594 -7.00361 1.03631 5.29052 -0.95562 0.2078 0.39315 2.45803 -2.85905 -0.00252 -0.03234 -1.0805 -0.35869 0 0 0 0 0 0.00637 0.06484 0 3.47346 -0.34112 0.00027 1.2797 -0.19086 0.71869 2.10482
GLU_595 -5.00278 0.37484 6.08445 -0.22338 0.03066 0.3193 3.04579 -2.782 -0.01283 -0.11693 -2.77704 -0.63234 0 0 0 -0.73735 0 -0.01901 0.05683 0 3.12934 -0.31978 0 -2.7348 -0.26542 0.4063 -2.17616
TYR_596 -9.41204 0.89554 6.70416 -0.79447 0.10984 0.28547 3.86296 -3.85743 -0.00065 -0.00235 -2.47028 -0.29984 0 0 0 0 0 -0.00877 0.16403 0 2.26013 -0.40356 0.10925 1.2797 -0.2588 0.49502 -1.3421
MET_597 -9.28435 0.61059 5.90653 -0.53871 0.1664 0.14663 2.65979 -3.07711 -0 -0 -2.55557 0.03676 0 0 -0.80915 0 0 0.18121 0.29258 0.99844 0 -0.0664 0 0.60916 -0.05957 0.52005 -4.26272
ASN_598 -6.93866 0.56696 7.04995 -0.29395 0.00533 0.56101 3.42932 -3.42339 -0.01283 -0.11693 -3.77527 -0.12591 0 0 0 0 0 0.0136 0.02309 0 2.67375 0.36368 0 -0.93687 0.17055 0.4027 -0.36385
ARG_599 -5.59172 0.39813 6.84061 -0.73088 0.13987 0.4703 2.71401 -3.12435 -0.00334 -0.01823 -2.12008 0.34494 0 0 0 -0.73735 0 0.04567 0.22384 1.50319 0 -0.1855 0 -1.2888 0.01509 0.41643 -0.68817
GLN_600 -8.05979 0.62045 5.76994 -0.44344 0.2185 0.35173 1.78295 -3.14357 -0 -0 -1.42151 -0.89704 0 0 0 0 0 0.05016 0.06856 0 4.14238 -0.18682 0 -0.18838 -0.44206 0.4654 -1.31254
ARG_601 -7.76579 0.55399 7.3814 -0.7112 0.18453 0.55334 2.86447 -3.2996 -0.00535 -0.06774 -2.2809 -0.09268 0 0 -0.80915 0 0 -0.03384 0.0925 2.03219 0 -0.23924 0 -1.2888 -0.04811 0.64634 -2.33367
ASP_602 -3.31865 0.08849 4.00495 -0.25248 0.04793 0.83119 1.10952 -1.63066 -0.02004 -0.22285 -1.2172 -0.58019 0 0 0 0 0 0.04981 0.09914 0 2.02365 -0.65078 0 -2.3716 0.08256 0.5116 -1.41562
GLY_603 -1.11094 0.13369 1.93791 -0.0006 0 0 0.96542 -0.92102 -0 -0 -0.06379 -0.23217 0 0 0 0 0 -0.10817 0 0 0 -1.53559 0 0.83697 0.43251 0.18457 0.5188
GLY_604 -0.48261 0.02816 0.60261 -6e-05 0 0 0.07791 -0.26513 -0 -0 0.13984 -0.37416 0 0 0 0 0 -0.07776 0 0 0 0.28471 0 0.83697 0.52533 0.22461 1.52043
GLY_605 -2.03348 0.45839 2.6537 -0.0003 0 0 1.51412 -1.32713 -0 -0 -1.08534 -0.21698 0 0 0 0 0 -0.04792 0 0 0 0.22973 0 0.83697 -0.16193 0.7548 1.57463
PRO_606 -5.3846 0.75386 3.66613 -0.0711 0 0.04427 1.88945 -1.70714 -0 -0 -1.29354 0.62372 0 0 0 0 0 -0.1179 0.02195 0.19499 0 -0.51637 0 -2.4119 -0.0962 0.88507 -3.51933
GLY_607 -4.48277 0.39668 4.33532 -4e-05 0 0 1.87189 -2.37677 -0 -0 -1.20434 -0.4259 0 0 0 0 0 -0.09238 0 0 0 0.44619 0 0.83697 0.28332 0.36227 -0.04955
GLY_608 -4.00811 0.30553 4.30979 -5e-05 0 0 2.52709 -2.35829 -0 -0 -2.48312 -0.41758 0 0 0 0 0 -0.03917 0 0 0 0.44384 0 0.83697 0.6759 0.19889 -0.00831
ASP_609 -5.93626 0.49957 6.25302 -0.11267 0.02428 0.34923 2.57636 -2.80197 -0 -0 -2.30041 -0.25857 0 0 0 0 0 0.11135 0.02733 0 1.71894 0.17769 0 -2.3716 0.33345 0.24759 -1.46267
TYR_610 -8.61861 0.89061 5.56119 -1.01239 0.11491 0.46091 3.18589 -3.31195 -0.00201 -0.02117 -2.46281 -0.27992 0 0 0 0 0 -0.01737 0.02839 0 1.87788 -0.24413 0.00256 1.2797 -0.15308 0.40036 -2.32103
ALA_611 -6.0649 0.40696 3.89646 -0.02126 0 0 2.86149 -2.86544 -0 -0 -3.03176 -0.36757 0 0 0 0 0 0.08354 0 0 0 -0.31015 0 1.8394 -0.19727 0.40822 -3.36229
ALA_612 -5.28364 0.49973 4.54783 -0.02216 0 0 2.49296 -2.7647 -0 -0 -2.66081 -0.35888 0 0 0 0 0 0.00834 0 0 0 -0.1618 0 1.8394 -0.34594 0.29501 -1.91467
MET_613 -6.79707 1.10801 4.68829 -0.37586 0.1219 0.09748 2.31968 -2.46633 -0 -0 -1.52233 -0.01134 0 0 0 0 0 0.04434 0.05147 1.75676 0 -0.01243 0 0.60916 -0.20684 0.48248 -0.11262
GLY_614 -3.11411 0.26832 3.75807 -5e-05 0 0 1.79353 -1.89752 -0 -0 -2.05286 -0.40062 0 0 0 0 0 -0.05203 0 0 0 0.22239 0 0.83697 0.55461 0.39445 0.31115
ALA_615 -4.93429 0.27896 3.17899 -0.02362 0 0 2.63986 -2.28579 -0.00647 -0.0549 -2.16683 -0.35342 0 0 0 0 0 -0.01082 0 0 0 -0.31339 0 1.8394 0.29654 0.3894 -1.52637
CYS_616 -4.78257 0.82106 5.35365 -0.04449 0 0.01648 2.7935 -2.51113 -0 -0 -3.14666 -0.04308 0 0 0 0 0 0.40477 8e-05 0.60333 0 0.25765 0 3.6196 5.54783 2.00432 10.8943
PRO_617 -5.7191 1.5964 4.59369 -0.0805 0 0.04876 1.91983 -2.08923 -0 -0 -1.71831 0.7187 0 0 0 0 0 -0.02567 0.02062 0.56625 0 0.22151 0 -2.4119 5.67068 2.2862 5.59792
ALA_618 -5.72376 0.89326 2.95408 -0.02138 0 0 1.72764 -2.422 -0 -0 -0.97715 -0.38612 0 0 0 0 0 0.04993 0 0 0 -0.18742 0 1.8394 -0.30103 0.72136 -1.8332
SER_619 -4.52447 0.33563 4.54424 -0.02514 0 0.05891 2.05289 -2.20168 -0.04636 -0.31522 -2.00413 -0.66666 0 0 0 0 0 0.04514 0.00376 0.61182 0 0.30028 0.61598 -0.77834 0.36301 0.24419 -1.38613
GLU_620 -3.41349 0.23132 3.81433 -0.21905 0.0301 0.31465 1.52824 -1.70513 -0.00481 -0.04365 -0.87519 -0.59419 0 0 0 0 0 -0.06388 0.02139 0 3.05207 -0.30405 0 -2.7348 0.13638 0.23405 -0.59572
GLN_621 -4.94505 0.29492 5.52898 -0.279 0.05759 0.23967 2.46352 -2.48317 -0.01983 -0.15502 -3.19059 -0.67367 0 0 0 0 0 -0.01416 0.02666 0 2.81276 -0.1866 0 -0.18838 -0.64895 0.18588 -1.17446
GLY_622 -4.34141 0.23044 4.40075 -5e-05 0 0 2.46644 -2.25986 -0 -0 -2.27838 -0.42298 0 0 0 0 0 -0.07507 0 0 0 0.42949 0 0.83697 -0.14123 0.13569 -1.01921
TYR_623 -6.34809 0.54532 4.54855 -0.98416 0.07235 0.38804 2.44793 -2.49055 -0.03075 -0.16466 -1.56916 -0.27372 0 0 0 -0.91937 0 -0.01178 0.01942 0 1.82628 -0.24445 0.00594 1.2797 0.20426 0.13201 -1.5669
GLU_624 -4.22411 0.12848 4.62648 -0.21813 0.04614 0.32566 1.74662 -2.22466 -0.01983 -0.15502 -1.51196 -0.60095 0 0 0 0 0 0.03617 0.04087 0 3.01109 -0.20921 0 -2.7348 -0.22045 0.15819 -1.99943
GLU_625 -7.30147 0.65552 6.33647 -0.35651 0.03143 0.64989 2.99894 -3.03445 -0 -0 -2.80063 -0.48657 0 0 0 0 0 0.05405 0.4099 0 3.47156 -0.23458 0 -2.7348 -0.47263 0.22618 -2.5877
MET_626 -10.5137 0.95272 6.10963 -0.77306 0.28006 0.33419 3.1691 -3.33528 -0.00588 -0.05797 -2.43674 -0.21943 0 0 0 0 0 -0.0015 0.05281 2.84359 0 0.07824 0 0.60916 -0.11976 0.43998 -2.59387
ARG_627 -6.29345 0.33781 5.58596 -0.6852 0.31243 0.36343 2.44397 -2.59999 -0.01863 -0.13695 -1.50718 0.39571 0 0 0 -0.91937 0 0.04968 0.16035 2.58821 0 -0.10506 0 -1.2888 -0.11517 0.49731 -0.93493
ALA_628 -3.35901 0.18506 1.94317 -0.0232 0 0 1.38954 -1.59687 -0 -0 -0.98473 -0.35489 0 0 0 0 0 0.02076 0 0 0 -0.31966 0 1.8394 -0.52156 0.3577 -1.4243
PHE_629 -6.79428 0.7799 4.10496 -0.6829 0.11223 0.44149 2.58812 -2.60253 -0 -0 -2.21515 0.203 0 0 0 0 0 -0.03914 0.19869 0 2.37276 -0.21925 0 1.0402 -0.34982 0.73855 -0.32319
GLN_630 -4.22931 0.32834 4.56751 -0.37112 0.05984 0.19004 2.02602 -1.88373 -0.02451 -0.19492 -2.67384 -0.00013 0 0 0 -0.72197 0 0.06084 0.00586 0 3.27651 0.02448 0 -0.18838 -0.18588 0.76784 0.8335
GLY_631 -2.62678 0.56028 2.63501 -0.0003 0 0 1.41105 -1.36028 -0 -0 -0.76926 -0.15885 0 0 0 0 0 -0.00434 0 0 0 -1.52011 0 0.83697 -0.1446 0.76582 -0.37538
PRO_632 -2.87723 0.69117 1.91272 -0.07024 0 0.04343 1.17419 -1.04217 -0.02354 -0.09691 -0.67968 0.59657 0 0 0 0 0 -0.16369 0.01365 0.20555 0 -0.66909 0 -2.4119 0.13566 0.98685 -2.27465
GLY_633 -1.77934 0.31608 2.34844 -4e-05 0 0 1.216 -1.14039 -0 -0 -0.79003 -0.42885 0 0 0 0 0 -0.17226 0 0 0 0.36423 0 0.83697 0.3449 0.56464 1.68033
HIS_634 -6.76142 1.13222 6.10356 -0.87921 0.15258 1.18128 2.56893 -2.89418 -0 -0 -1.94231 0.12441 0 0 0 -0.47232 0 -0.08983 0.0852 0 2.64882 0.09071 0 -0.45461 0.11487 0.4346 1.14329
GLN_635 -8.16616 1.05733 5.9341 -0.2774 0.03972 0.22348 3.28395 -3.07222 -0.00519 -0.05177 -3.76093 -0.59712 0 0 0 0 0 0.00634 0.07332 0 2.85948 -0.1453 0 -0.18838 -0.3168 0.72588 -2.37767
ALA_636 -3.84623 0.8803 3.73258 -0.02209 0 0 2.27271 -2.01436 -0.02354 -0.09691 -1.32849 -0.34912 0 0 0 0 0 0.21866 0 0 0 -0.37694 0 1.8394 0.5098 1.67033 3.06608
PRO_637 -4.68903 1.4796 2.80301 -0.08355 0.00012 0.04937 0.88404 -1.44217 -0 -0 -0.48151 0.59793 0 0 0 0 0 -0.16912 0.00613 0.45457 0 -0.57718 0 -2.4119 0.64635 1.51827 -1.41506
HIS_638 -9.91377 1.04006 7.72179 -0.39581 2e-05 0.51475 3.45434 -4.04995 -0 -0 -2.268 0.18482 0 0 0 -1.048 0 -0.0441 0.00051 0 3.03205 -0.23023 0 -0.45461 0.45001 0.75269 -1.25342
VAL_639 -5.00829 0.64231 2.86164 -0.31825 0.32021 0.0743 1.43642 -1.92846 -0 -0 -0.62747 -0.1191 0 0 0 0 0 0.04657 0.01222 0.1229 0 -0.1728 0 1.9342 0.48735 0.78384 0.54759
HIS_D_640 -3.92761 0.39146 2.28692 -0.43716 0.03567 0.57654 0.70045 -1.47854 -0.00519 -0.05177 -0.7927 -0.35713 0 0 0 0 0 0.0477 0.04317 0 1.62092 -0.41679 0 -0.45461 -0.28675 0.53986 -1.96555
TYR_641 -5.2289 0.77984 3.4065 -0.59871 0.13127 0.32557 1.54078 -2.06372 -0.00932 -0.02851 -0.3842 -0.18569 0 0 0 0 0 0.01748 0.00396 0 1.89335 -0.33021 0.00027 1.2797 -0.39299 0.43284 0.58932
ALA_642 -1.73909 0.10085 1.83037 -0.02514 6e-05 0 0.28279 -0.85947 -0 -0 0.58869 -0.2073 0 0 0 0 0 0.06867 0 0 0 -0.09593 0 1.8394 -0.62543 0.36594 1.5244
ARG_643 -6.39766 0.56159 6.03351 -0.68309 0.17124 0.49975 3.15922 -2.77167 -0.02759 -0.21008 -3.67631 0.03191 0 0 -0.81062 0 0 -0.07902 0.0946 2.2073 0 -0.16972 0 -1.2888 -0.58721 0.60941 -3.33324
LEU_644 -7.25849 0.8212 3.87806 -0.44815 0.19449 0.08475 1.14605 -2.34901 -0.02365 -0.07749 -0.50642 0.02413 0 0 0 0 0 -0.01266 0.13871 0.95575 0 -0.08052 0 0.18072 0.04624 0.73735 -2.54895
LYS_645 -6.16817 0.25898 5.37409 -0.50327 0.29236 0.29016 1.5742 -2.30979 -0 -0 -1.97452 -0.03145 0 0 -0.8387 0 0 0.29724 0.02346 1.94955 0 0.29872 0 -1.5107 0.17726 0.89806 -1.90252
THR_646 -6.08604 0.71212 3.89595 -0.11239 0.11314 0.04349 1.5286 -2.22038 -0.01433 -0.04898 -1.9871 -1.10865 0 0 -0.08525 0 0 0.02969 0.0022 0.89946 0 0.0703 2.28114 -1.0874 0.98246 1.14556 -1.0464
LEU_647 -5.17661 0.35766 4.83418 -0.6979 0.27715 0.28329 1.76003 -2.36066 -0.00527 -0.03596 -1.49453 0.07085 0 0 -0.08525 0 0 -0.03547 0.00556 1.00553 0 -0.26416 0 0.18072 0.83371 0.72728 0.18016
ARG_648 -5.92216 0.32692 6.52441 -0.78473 0.17118 0.52053 2.30767 -2.9666 -0.00905 -0.11192 -2.01919 0.40966 0 0 0 -0.41572 0 0.03245 0.02486 2.62713 0 -0.12611 0 -1.2888 -0.11977 0.35144 -0.46778
SER_649 -5.45114 0.30328 6.40521 -0.02804 0 0.06501 3.22481 -3.06338 -0.00561 -0.03535 -2.78405 -0.48988 0 0 0 -0.47232 0 0.04311 0.05205 0.88221 0 0.31324 0.66959 -0.77834 0.03639 0.3217 -0.7915
LEU_650 -7.46412 0.54857 5.2399 -0.62504 0.34849 0.23368 2.89245 -2.97969 -0 -0 -1.57613 -0.1464 0 0 0 0 0 -0.01077 0.02974 1.09846 0 -0.18335 0 0.18072 0.0845 0.39643 -1.93258
GLU_651 -5.30209 0.23621 6.05225 -0.21196 0.02638 0.29178 2.47644 -2.83241 -0.00905 -0.11192 -2.55295 -0.59357 0 0 0 0 0 0.00942 0.00385 0 2.99839 -0.27786 0 -2.7348 -0.23405 0.32465 -2.4413
ALA_652 -4.20921 0.28252 4.35679 -0.02248 0 0 2.76378 -2.54973 -0.00527 -0.03596 -2.72162 -0.37558 0 0 0 0 0 0.01999 0 0 0 -0.34131 0 1.8394 -0.57585 0.22575 -1.34879
THR_653 -6.71583 0.50382 5.44578 -0.20252 0.12162 0.07456 3.20272 -3.0952 -0 -0 -3.00261 -0.1462 0 0 0 0 0 0.0176 0.02411 0.05642 0 -0.00841 2.30848 -1.0874 -0.19272 0.27937 -2.4164
ASP_654 -4.44605 0.19729 6.21472 -0.11024 0.02214 0.34145 2.82545 -2.81998 -0 -0 -3.13334 -0.21534 0 0 0 -0.72197 0 0.02105 0.08294 0 1.74276 0.25198 0 -2.3716 -0.02225 0.31773 -1.82327
SER_655 -4.22009 0.18602 5.37439 -0.02345 0 0.02171 2.46709 -2.60001 -0 -0 -2.07972 -0.34861 0 0 0 0 0 -0.03483 0.00995 0.48153 0 0.3034 0.60058 -0.77834 -0.11567 0.21794 -0.5381
ALA_656 -6.94104 0.87207 4.36279 -0.02104 0 0 3.02399 -3.05905 -0 -0 -2.38742 -0.34688 0 0 -0.5238 0 0 0.04695 0 0 0 -0.25401 0 1.8394 -0.21776 0.25903 -3.34679
PHE_657 -7.29903 0.79406 4.25895 -0.91607 0.04113 0.32776 1.40935 -2.40561 -0 -0 -1.42354 -0.01712 0 0 0 0 0 -0.00591 0.00717 0 1.96864 -0.41749 0 1.0402 -0.21429 0.32327 -2.52854
ASP_658 -4.52241 0.28652 5.0519 -0.11501 0.0178 0.35898 2.18582 -2.34443 -0.00611 -0.01963 -1.98963 -0.21433 0 0 0 0 0 0.0104 0.02757 0 2.05515 -0.17262 0 -2.3716 -0.15075 0.43718 -1.47519
ASN_659 -6.53177 0.71084 6.50883 -0.18582 0.08863 0.28464 3.48784 -3.24801 -0.01049 -0.12496 -2.81995 -0.30236 0 0 0 0 0 0.09747 0.05172 0 1.59163 0.38772 0 -0.93687 5.52414 1.68539 6.25862
PRO_660 -7.3942 1.3688 4.40927 -0.0719 1e-05 0.04406 1.91791 -2.03423 -0 -0 -1.60728 0.61598 0 0 0 0 0 -0.19438 0.04664 0.28546 0 -0.52131 0 -2.4119 5.67302 1.67189 1.79783
ASP_661 -3.96012 0.32108 4.76482 -0.11294 0.0156 0.34959 2.49992 -2.26963 -0 -0 -3.01408 -0.22436 0 0 0 0 0 -0.01053 0.02865 0 1.84052 -0.1191 0 -2.3716 -0.14007 0.40035 -2.0019
TYR_662 -5.86508 0.40667 5.40686 -0.63739 0.04051 0.32441 3.20172 -2.80476 -0.01426 -0.07656 -3.15374 -0.193 0 0 0 0 0 0.095 0.01076 0 2.28414 0.0012 0 1.2797 -0.1569 0.33798 0.48727
TRP_663 -12.5575 1.19904 5.48049 -0.68875 0.09544 0.35894 3.60568 -3.67689 -0.00347 -0.01425 -3.28312 -0.39902 0 0 0 -0.49613 0 -0.00874 0.1875 0 3.29535 -0.24243 0 1.6906 -0.05339 0.72779 -4.78288
HIS_D_664 -3.82385 0.206 4.02695 -0.38132 0.00823 0.47462 1.4014 -1.95395 -0.01561 -0.15056 -1.12858 -0.3701 0 0 0 0 0 -0.00917 0.00673 0 2.06491 -0.0584 0 -0.45461 -0.06784 0.68565 0.4605
SER_665 -3.88673 0.24796 4.5122 -0.03266 0.00041 0.02416 1.84996 -1.98155 -0 -0 -2.25421 0.01568 0 0 -0.42936 0 0 -0.05239 0.03553 0.50441 0 0.18272 1.76306 -0.77834 0.0106 0.47806 0.20952
ARG_666 -5.11066 0.39901 5.25319 -0.97402 0.27456 0.76829 2.17706 -2.29398 -0 -0 -2.39105 -0.03161 0 0 -0.42936 0 0 0.02527 0.01495 2.14274 0 -0.24001 0 -1.2888 0.48352 0.71533 -0.50558
LEU_667 -8.66382 0.95967 4.46889 -0.52205 0.24106 0.12599 2.69929 -2.72191 -0 -0 -1.93804 0.2273 0 0 0 0 0 0.17893 0.29595 0.39768 0 -0.2465 0 0.18072 0.41239 0.80997 -3.09448
PHE_668 -7.31197 0.98983 5.4487 -0.89896 0.04734 0.28355 3.14291 -3.01724 -0.00815 -0.05693 -1.99661 -0.16371 0 0 0 0 0 0.41018 0.3022 0 2.08817 -0.48712 0 1.0402 5.70019 1.6647 7.17728
PRO_669 -5.72809 0.81947 3.94318 -0.06477 0 0.04096 1.28417 -1.84256 -0 -0 -1.57294 0.61195 0 0 0 0 0 -0.03008 0.05227 0.15058 0 -0.01737 0 -2.4119 5.8393 1.701 2.77516
LYS_670 -6.10548 0.71073 5.66312 -0.30088 0.02858 0.13077 2.993 -2.80877 -0 -0 -1.91334 -0.03566 0 0 0 0 0 0.12978 0.01222 1.85781 0 -0.077 0 -1.5107 0.01221 0.55846 -0.65516
ALA_671 -6.35854 0.36062 4.74 -0.022 0 0 3.29073 -2.99208 -0 -0 -2.83797 -0.38632 0 0 0 0 0 0.00473 0 0 0 -0.35995 0 1.8394 -0.38972 0.25569 -2.85541
ASN_672 -6.17716 0.41253 6.32751 -0.17241 0.01899 0.25018 3.50928 -3.21027 -0.00513 -0.02916 -3.62166 -0.33701 0 0 0 0 0 0.05768 0.00024 0 1.46203 0.58738 0 -0.93687 -0.14573 0.2909 -1.71867
ALA_673 -3.37947 0.19055 3.83587 -0.0226 0 0 1.78656 -2.0617 -0.00054 -0.00212 -0.54161 -0.36841 0 0 0 0 0 0.02866 0 0 0 -0.32997 0 1.8394 -0.14248 0.29979 1.13193
GLN_674 -5.40549 0.38928 5.12359 -0.2545 0.02168 0.18165 2.03412 -2.5054 -0.00252 -0.03234 -1.10524 -0.35355 0 0 0 0 0 -0.0103 0.01849 0 2.91924 -0.09393 0 -0.18838 -0.41012 0.28893 0.6152
ARG_675 -5.9395 0.20145 6.11143 -0.72175 0.14409 0.45018 1.71307 -2.4844 -0.01981 -0.18427 -1.61623 0.38851 0 0 0 0 0 -0.04103 0.32129 2.39273 0 -0.12597 0 -1.2888 -0.21943 0.39466 -0.52377
THR:CtermProteinFull_676 -2.05195 0.0262 3.34642 -0.27285 0.22256 0.16943 1.36054 -1.36985 -0.00054 -0.00212 -1.49552 0.23357 0 0 0 0 0 0 0.00752 0.05166 0 0 2.30247 -1.0874 -0.1035 0.49848 1.83512
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

